################################################################################################
# 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 23:10:58 2021
# Report_file: c_1208_276.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00081.pdb
#   2: usage_00192.pdb
#   3: usage_00193.pdb
#   4: usage_01099.pdb
#   5: usage_01206.pdb
#   6: usage_01417.pdb
#   7: usage_01449.pdb
#   8: usage_01764.pdb
#   9: usage_01903.pdb
#  10: usage_01965.pdb
#  11: usage_02422.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 55 ( 81.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  -----HWKN-FT----DKCYYFSVE---KE-----I-FED-A--KLFCEDKS---   30
usage_00192.pdb         1  -----LWTR-NG----SHCYYFSME---KK-----D-WNS-S--LKFCADKG---   30
usage_00193.pdb         1  -----LWTR-NG----SHCYYFSME---KK-----D-WNS-S--LKFCADKG---   30
usage_01099.pdb         1  -------QP-FQ----GHCYRLQAE---KR-----S-WQE-S--KKACLRGG---   28
usage_01206.pdb         1  -----FWET-HG----TKNYFTSVA--------------H-PNL-----------   19
usage_01417.pdb         1  -----GWKY-FK----GNFYYFSLI---PK-----T-WYS-A--EQFCVSRN---   30
usage_01449.pdb         1  -----DWIW-HG----ENCYLFSSG---SF-----N-WEK-S--QEKCLSLD---   30
usage_01764.pdb         1  GT---YVCT-TRNASYCDKMSIELR---V-FENTDAFLPF-I--S----------   34
usage_01903.pdb         1  -----GWKY-FK----GNFYYFSLI---PK-----T-WYS-A--EQFCVSRN---   30
usage_01965.pdb         1  ------FEGRSI----HNQS-GKLQ---WQ-----NDYNK-C--LGYWPESG---   30
usage_02422.pdb         1  --SETRIYA--D------EATHIYFNGTES-----T-D--DN--RSVRRVLDRYS   35
                                                                                  


#=========================================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#################################################