################################################################################################
# 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 01:21:28 2021
# Report_file: c_0310_1.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00023.pdb
#   4: usage_00031.pdb
#   5: usage_00032.pdb
#   6: usage_00033.pdb
#   7: usage_00054.pdb
#   8: usage_00057.pdb
#   9: usage_00058.pdb
#  10: usage_00059.pdb
#  11: usage_00060.pdb
#  12: usage_00061.pdb
#  13: usage_00062.pdb
#  14: usage_00065.pdb
#  15: usage_00066.pdb
#
# Length:        105
# Identity:       20/105 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/105 ( 32.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/105 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --NTAALDLVAAGRIPVVSTLAPDADGVVHNINADTAAAAVAEALGAEKLL-LTDIDGLY   57
usage_00002.pdb         1  --NTAALDLVAAGRIPVVSTLAPDADGVVHNINADTAAAAVAEALGAEKLL-LTDIDGLY   57
usage_00023.pdb         1  PS--VLRPLVDYGYIPVIASVAADDSGQAYNINADTVAGELAAALGAEKLILLTDVAGIL   58
usage_00031.pdb         1  SE--VIEPLLERGYIPVISSVAADENGQSFNINADTVAGEIAAALNAEKLILLTDTRGIL   58
usage_00032.pdb         1  SE--VIEPLLERGYIPVISSVAADENGQSFNINADTVAGEIAAALNAEKLILLTDTRGIL   58
usage_00033.pdb         1  SE--VIEPLLERGYIPVISSVAADENGQSFNINADTVAGEIAAALNAEKLILLTDTRGIL   58
usage_00054.pdb         1  -R--VIEEFLENRQIPILASLGYSKEGDMLNINADYLATAVAVALAADKLILMTNVKGVL   57
usage_00057.pdb         1  SE--VIEPLLERGYIPVISSVAADENGQSFNINADTVAGEIAAALNAEKLILLTDTRGIL   58
usage_00058.pdb         1  SE--VIEPLLERGYIPVISSVAADENGQSFNINADTVAGEIAAALNAEKLILLTDTRGIL   58
usage_00059.pdb         1  SE--VIEPLLERGYIPVISSVAADENGQSFNINADTVAGEIAAALNAEKLILLTDTRGIL   58
usage_00060.pdb         1  SE--VIEPLLERGYIPVISSVAADENGQSFNINADTVAGEIAAALNAEKLILLTDTRGIL   58
usage_00061.pdb         1  SE--VIEPLLERGYIPVISSVAADENGQSFNINADTVAGEIAAALNAEKLILLTDTRGIL   58
usage_00062.pdb         1  SE--VIEPLLERGYIPVISSVAADENGQSFNINADTVAGEIAAALNAEKLILLTDTRGIL   58
usage_00065.pdb         1  PS--VLRPLVDYGYIPVIASVAADDSGQAYNINADTVAGELAAALGAEKLILLTDVAGIL   58
usage_00066.pdb         1  PS--VLRPLVDYGYIPVIASVAADDSGQAYNINADTVAGELAAALGAEKLILLTDVAGIL   58
                                   l   g IPv    a d  G   NINADt A   A AL AeKL  lTd  G  

usage_00001.pdb        58  TRWPDRDSLVSEIDTGTLAQLLPTL--EL-GVPKVEACLRAVIGG   99
usage_00002.pdb        58  TRWPDRDSLVSEIDTGTLAQLLPTL--EL-GVPKVEACLRAVIGG   99
usage_00023.pdb        59  ENKEDPSSLIKEIDIKGVKKMIEDGKVAGGMIPKVKCCIRSLAQG  103
usage_00031.pdb        59  EDPKRPESLIPRLNIPQSRELIAQGIVGGGMIPKVDCCIRSLAQG  103
usage_00032.pdb        59  EDPKRPESLIPRLNIPQSRELIAQGIVGGGMIPKVDCCIRSLAQG  103
usage_00033.pdb        59  EDPKRPESLIPRLNIPQSRELIAQGIVGGGMIPKVDCCIRSLAQG  103
usage_00054.pdb        58  EN--G--AVLEKITSHQVQEKIDTAVITAGMIPKIESAAKTVAAG   98
usage_00057.pdb        59  EDPKRPESLIPRLNIPQSRELIAQGIVGGGMIPKVDCCIRSLAQG  103
usage_00058.pdb        59  EDPKRPESLIPRLNIPQSRELIAQGIVGGGMIPKVDCCIRSLAQG  103
usage_00059.pdb        59  EDPKRPESLIPRLNIPQSRELIAQGIVGGGMIPKVDCCIRSLAQG  103
usage_00060.pdb        59  EDPKRPESLIPRLNIPQSRELIAQGIVGGGMIPKVDCCIRSLAQG  103
usage_00061.pdb        59  EDPKRPESLIPRLNIPQSRELIAQGIVGGGMIPKVDCCIRSLAQG  103
usage_00062.pdb        59  EDPKRPESLIPRLNIPQSRELIAQGIVGGGMIPKVDCCIRSLAQG  103
usage_00065.pdb        59  ENKEDPSSLIKEIDIKGVKKMIEDGKVAGGMIPKVKCCIRSLAQG  103
usage_00066.pdb        59  ENKEDPSSLIKEIDIKGVKKMIEDGKVAGGMIPKVKCCIRSLAQG  103
                                  sl                       PKv  c r    G


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