################################################################################################
# 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 23:38:45 2021
# Report_file: c_1452_347.html
################################################################################################
#====================================
# Aligned_structures: 52
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00026.pdb
#   4: usage_00216.pdb
#   5: usage_00334.pdb
#   6: usage_00536.pdb
#   7: usage_00636.pdb
#   8: usage_00638.pdb
#   9: usage_00639.pdb
#  10: usage_00750.pdb
#  11: usage_00751.pdb
#  12: usage_00929.pdb
#  13: usage_01046.pdb
#  14: usage_01047.pdb
#  15: usage_01049.pdb
#  16: usage_01050.pdb
#  17: usage_01051.pdb
#  18: usage_01052.pdb
#  19: usage_01053.pdb
#  20: usage_01054.pdb
#  21: usage_01057.pdb
#  22: usage_01058.pdb
#  23: usage_01093.pdb
#  24: usage_01094.pdb
#  25: usage_01095.pdb
#  26: usage_01096.pdb
#  27: usage_01211.pdb
#  28: usage_01241.pdb
#  29: usage_01243.pdb
#  30: usage_01246.pdb
#  31: usage_01247.pdb
#  32: usage_01377.pdb
#  33: usage_01445.pdb
#  34: usage_01452.pdb
#  35: usage_01636.pdb
#  36: usage_01637.pdb
#  37: usage_01638.pdb
#  38: usage_01829.pdb
#  39: usage_01830.pdb
#  40: usage_02149.pdb
#  41: usage_03227.pdb
#  42: usage_04434.pdb
#  43: usage_04436.pdb
#  44: usage_04492.pdb
#  45: usage_04538.pdb
#  46: usage_05034.pdb
#  47: usage_05167.pdb
#  48: usage_05168.pdb
#  49: usage_05519.pdb
#  50: usage_05520.pdb
#  51: usage_05521.pdb
#  52: usage_05628.pdb
#
# Length:         16
# Identity:        1/ 16 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 16 ( 18.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 16 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  -QCVKLNDGHFM-PVL   14
usage_00025.pdb         1  -QCVKLNDGHFM-PVL   14
usage_00026.pdb         1  -QCVKLNDGHFM-PVL   14
usage_00216.pdb         1  HQCVKLNDGHFM-PVL   15
usage_00334.pdb         1  -QCVKLNDGHFM-PVL   14
usage_00536.pdb         1  -ELVRTDSPNFLCSV-   14
usage_00636.pdb         1  -QCVKLNDGHFM-PV-   13
usage_00638.pdb         1  -QCVKLNDGHFM-PVL   14
usage_00639.pdb         1  -QCVKLNDGHFM-PVL   14
usage_00750.pdb         1  -QCVKLNDGHFM-PV-   13
usage_00751.pdb         1  -QCVKLNDGHFM-PVL   14
usage_00929.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01046.pdb         1  -QCVKLNDGHFM-PV-   13
usage_01047.pdb         1  -QCVKLNDGHFM-PV-   13
usage_01049.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01050.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01051.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01052.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01053.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01054.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01057.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01058.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01093.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01094.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01095.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01096.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01211.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01241.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01243.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01246.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01247.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01377.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01445.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01452.pdb         1  -QRVELNDGHFM-PV-   13
usage_01636.pdb         1  -QCVKLNDGHFM-PV-   13
usage_01637.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01638.pdb         1  -QCVKLNDGHFM-PV-   13
usage_01829.pdb         1  -QCVKLNDGHFM-PVL   14
usage_01830.pdb         1  -QCVKLNDGHFM-PVL   14
usage_02149.pdb         1  -QTVKLNNGIAP-LL-   13
usage_03227.pdb         1  -HSVKLNNNYEM-PII   14
usage_04434.pdb         1  -QCVKLNDGHFM-PVL   14
usage_04436.pdb         1  HQCVKLNDGHFM-PVL   15
usage_04492.pdb         1  -QCVKLNDGHFM-PVL   14
usage_04538.pdb         1  -QCVKLNDGHFM-PVL   14
usage_05034.pdb         1  -QCVKLNDGHFM-PVL   14
usage_05167.pdb         1  -QCVKLNDGHFM-PVL   14
usage_05168.pdb         1  -QCVKLNDGHFM-PVL   14
usage_05519.pdb         1  -QCVKLNDGHFM-PVL   14
usage_05520.pdb         1  -QCVKLNDGHFM-PV-   13
usage_05521.pdb         1  -QCVKLNDGHFM-PVL   14
usage_05628.pdb         1  -QCVKLNDGHFM-PVL   14
                              V ln         


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