################################################################################################
# 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: Wed Jan 20 23:57:29 2021
# Report_file: c_0959_91.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00201.pdb
#   2: usage_00202.pdb
#   3: usage_00261.pdb
#   4: usage_00837.pdb
#   5: usage_00880.pdb
#   6: usage_00961.pdb
#   7: usage_00962.pdb
#   8: usage_01242.pdb
#
# Length:         56
# Identity:        1/ 56 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 56 (  8.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 56 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  ------VQF---QSRNFHNILQWQPGRA-------NSSVYFVQYKIYGQRQWKNK-   39
usage_00202.pdb         1  -------QF---QSRNFHNILQWQPGRA-------NSSVYFVQYKIYGQRQWKNK-   38
usage_00261.pdb         1  -------TPVVTESTATSITLTWDSGNP---EPV---SYYIIQHKPKNSEEPYKEI   43
usage_00837.pdb         1  ------VRM---NSVNFKNILQWESPAFAKG-----QLTFTAQYLS--YRIFQDK-   39
usage_00880.pdb         1  ----TSYKF---ESVNFDSKIEWTGN-----------GLYNISLRNYGIKTWQTM-   37
usage_00961.pdb         1  ------VKF---QSSNFENILTWDSGPE----GTP-DTVYSIEYKTYGERDWVAK-   41
usage_00962.pdb         1  ------VKF---QSSNFENILTWDSGPE----GTP-DTVYSIEYKTYGERDWVAK-   41
usage_01242.pdb         1  LPSPPSVWF---EAEFFHHILHWTPIPQ----QSE-STCYEVALLRYGIESWNSIS   48
                                        s  f   l W                y                


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