################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 23:43:09 2021
# Report_file: c_1142_188.html
################################################################################################
#====================================
# Aligned_structures: 63
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00005.pdb
#   6: usage_00007.pdb
#   7: usage_00008.pdb
#   8: usage_00009.pdb
#   9: usage_00010.pdb
#  10: usage_00011.pdb
#  11: usage_00012.pdb
#  12: usage_00020.pdb
#  13: usage_00021.pdb
#  14: usage_00111.pdb
#  15: usage_00373.pdb
#  16: usage_00577.pdb
#  17: usage_00578.pdb
#  18: usage_00593.pdb
#  19: usage_00594.pdb
#  20: usage_00634.pdb
#  21: usage_00784.pdb
#  22: usage_00785.pdb
#  23: usage_00786.pdb
#  24: usage_01117.pdb
#  25: usage_01118.pdb
#  26: usage_01119.pdb
#  27: usage_01123.pdb
#  28: usage_01124.pdb
#  29: usage_01153.pdb
#  30: usage_01154.pdb
#  31: usage_01204.pdb
#  32: usage_01216.pdb
#  33: usage_01217.pdb
#  34: usage_01538.pdb
#  35: usage_01751.pdb
#  36: usage_01872.pdb
#  37: usage_01873.pdb
#  38: usage_01874.pdb
#  39: usage_01877.pdb
#  40: usage_01878.pdb
#  41: usage_01879.pdb
#  42: usage_01881.pdb
#  43: usage_01882.pdb
#  44: usage_01883.pdb
#  45: usage_01884.pdb
#  46: usage_01885.pdb
#  47: usage_01886.pdb
#  48: usage_01887.pdb
#  49: usage_01888.pdb
#  50: usage_01909.pdb
#  51: usage_01910.pdb
#  52: usage_01911.pdb
#  53: usage_01912.pdb
#  54: usage_01913.pdb
#  55: usage_02093.pdb
#  56: usage_02121.pdb
#  57: usage_02207.pdb
#  58: usage_02208.pdb
#  59: usage_02209.pdb
#  60: usage_02327.pdb
#  61: usage_02328.pdb
#  62: usage_02329.pdb
#  63: usage_02344.pdb
#
# Length:         21
# Identity:        6/ 21 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 21 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 21 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00001.pdb         1  NAPIDTCISECITPNGSIPND   21
usage_00002.pdb         1  NAPIDTCISECITPNGSIPND   21
usage_00003.pdb         1  NAPIDTCISECITPNGSIPND   21
usage_00004.pdb         1  NAPIDTCISECITPNGSIPND   21
usage_00005.pdb         1  NAPIDTCISECITPNGSIPND   21
usage_00007.pdb         1  NAPIDTCISECITPNGSIPND   21
usage_00008.pdb         1  NAPIDTCISECITPNGSIPND   21
usage_00009.pdb         1  NAPIDTCISECITPNGSIPND   21
usage_00010.pdb         1  NAPIDTCISECITPNGSIPND   21
usage_00011.pdb         1  NAPIDTCISECITPNGSIPND   21
usage_00012.pdb         1  NAPIDTCISECITPNGSIPND   21
usage_00020.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_00021.pdb         1  DAPIGKCNSACITPNGSIPND   21
usage_00111.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_00373.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_00577.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_00578.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_00593.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_00594.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_00634.pdb         1  DAPIGKCNSECITPNGSIPND   21
usage_00784.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_00785.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_00786.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01117.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01118.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01119.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01123.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01124.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01153.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01154.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01204.pdb         1  DAPIGTCSSECITPNGSIPND   21
usage_01216.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01217.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01538.pdb         1  ELEYGNCNTKCQTPMGAINS-   20
usage_01751.pdb         1  DALIDTCVSECITPNGSIPND   21
usage_01872.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01873.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01874.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01877.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01878.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01879.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01881.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01882.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01883.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01884.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01885.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01886.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01887.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01888.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01909.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01910.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01911.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01912.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_01913.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_02093.pdb         1  DAPIDTCISECITPDGSIPND   21
usage_02121.pdb         1  DAPIDTCISECITPNGSIPND   21
usage_02207.pdb         1  DAPIGKCNSECITPNGSIPND   21
usage_02208.pdb         1  DAPIGKCNSECITPNGSIPND   21
usage_02209.pdb         1  DAPIGKCNSECITPNGSIPND   21
usage_02327.pdb         1  DALIDTCVSECITPNGSIPND   21
usage_02328.pdb         1  DALIDTCVSECITPNGSIPND   21
usage_02329.pdb         1  DALIDTCVSECITPNGSIPND   21
usage_02344.pdb         1  DTSVHDCNTTCQTPKGAINT-   20
                                 C   C TP G I   


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################