################################################################################################
# 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 23:55:25 2021
# Report_file: c_0464_18.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00648.pdb
#   2: usage_00847.pdb
#   3: usage_00857.pdb
#   4: usage_00858.pdb
#   5: usage_00880.pdb
#   6: usage_00881.pdb
#   7: usage_00882.pdb
#   8: usage_00883.pdb
#
# Length:         97
# Identity:       19/ 97 ( 19.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/ 97 ( 85.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 97 ( 14.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00648.pdb         1  DVFIIQTVSKDVNTTIMELLIMVYACKTSCAKSIIGVIPYFPYSKQ--------SIVSKL   52
usage_00847.pdb         1  NIFIIGNTH--SDAEVMEMILTLSAIQDYRTKSVNIIAPYYGYARQHQRYKNGEPISSQI   58
usage_00857.pdb         1  NIFIIGNTH--SDAEVMEMILTLSAIQDYRTKSVNIIAPYYGYARQHQRYKNGEPISSQI   58
usage_00858.pdb         1  NIFIIGNTH--SDAEVMEMILTLSAIQDYRTKSVNIIAPYYGYARQHQRYKNGEPISSQI   58
usage_00880.pdb         1  NIFIIGNTH--SDAEVMEMILTLSAIQDYRTKSVNIIAPYYGYARQHQRYKNGEPISSQI   58
usage_00881.pdb         1  NIFIIGNTH--SDAEVMEMILTLSAIQDYRTKSVNIIAPYYGYARQHQRYKNGEPISSQI   58
usage_00882.pdb         1  NIFIIGNTH--SDAEVMEMILTLSAIQDYRTKSVNIIAPYYGYARQHQRYKNGEPISSQI   58
usage_00883.pdb         1  NIFIIGNTH--SDAEVMEMILTLSAIQDYRTKSVNIIAPYYGYARQHQRYKNGEPISSQI   58
                           niFIIgnth  sdaevMEmiltlsAiqdyrtKSvniiaPYygYarQ        pIsSqi

usage_00648.pdb        53  LASMMCKAGLTHLITMDLHQKEIQGFFNIPVDNL---   86
usage_00847.pdb        59  LTEIYSSY-SNSIATVDIHDEKTLSYSKVKFSDLHAN   94
usage_00857.pdb        59  LTEIYSSY-SNSIATVDIHDEKTLSYSKVKFSDLHAN   94
usage_00858.pdb        59  LTEIYSSY-SNSIATVDIHDEKTLSYSKVKFSDLHAN   94
usage_00880.pdb        59  LTEIYSSY-SNSIATVDIHDEKTLSYSKVKFSDLHAN   94
usage_00881.pdb        59  LTEIYSSY-SNSIATVDIHDEKTLSYSKVKFSDLHAN   94
usage_00882.pdb        59  LTEIYSSY-SNSIATVDIHDEKTLSYSKVKFSDLHAN   94
usage_00883.pdb        59  LTEIYSSY-SNSIATVDIHDEKTLSYSKVKFSDLHAN   94
                           Lteiyssy snsiaTvDiHdektlsyskvkfsdL   


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