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# 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 00:36:23 2021
# Report_file: c_0470_21.html
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#====================================
# Aligned_structures: 11
#   1: usage_00123.pdb
#   2: usage_00274.pdb
#   3: usage_00405.pdb
#   4: usage_00406.pdb
#   5: usage_00407.pdb
#   6: usage_00408.pdb
#   7: usage_00443.pdb
#   8: usage_00444.pdb
#   9: usage_00445.pdb
#  10: usage_00482.pdb
#  11: usage_00585.pdb
#
# Length:         90
# Identity:        6/ 90 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 90 ( 28.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 90 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  -WLSVNRIYP---EKRIELQLEVFKKLQDEKLYIVGWFSKGDHAERYARKIK------IA   50
usage_00274.pdb         1  -LCCFNNSYKLNPQ-SMARMLAVLREVPDSVLWLLSG------PGEADARLRAFAHAQGV   52
usage_00405.pdb         1  -YCNFNQLYKIDPS-TLQMWANILKRVPNSVLWLLRF------PAVGEPNIQQYAQNMGL   52
usage_00406.pdb         1  -YCNFNQLYKIDPS-TLQMWANILKRVPNSVLWLLRF------PAVGEPNIQQYAQNMGL   52
usage_00407.pdb         1  -YCNFNQLYKIDPS-TLQMWANILKRVPNSVLWLLRF------PAVGEPNIQQYAQNMGL   52
usage_00408.pdb         1  -YCNFNQLYKIDPS-TLQMWANILKRVPNSVLWLLRF------PAVGEPNIQQYAQNMGL   52
usage_00443.pdb         1  -YCNFNQLYKIDPS-TLQMWANILKRVPNSVLWLLRF------PAVGEPNIQQYAQNMGL   52
usage_00444.pdb         1  -YCNFNQLYKIDPS-TLQMWANILKRVPNSVLWLLRF------PAVGEPNIQQYAQNMGL   52
usage_00445.pdb         1  -YCNFNQLYKIDPS-TLQMWANILKRVPNSVLWLLRF------PAVGEPNIQQYAQNMGL   52
usage_00482.pdb         1  -YCNFNQLYKIDPS-TLQMWANILKRVPNSVLWLLRF------PAVGEPNIQQYAQNMGL   52
usage_00585.pdb         1  VLCCFNNSYKLNPQ-SMARMLAVLREVPDSVLWLLSG------PGEADARLRAFAHAQGV   53
                             c fN  Yk             l  vp svLwll        p              g 

usage_00123.pdb        51  -PDNVKFLGSVSEEELIDLYSRCKGLLCT-   78
usage_00274.pdb        53  DAQRLVFMPKLPHPQYLARYRHADLFLDTH   82
usage_00405.pdb        53  PQNRIIFSPVAPKEEHVRRGQLADVCLDT-   81
usage_00406.pdb        53  PQNRIIFSPVAPKEEHVRRGQLADVCLDT-   81
usage_00407.pdb        53  PQNRIIFSPVAPKEEHVRRGQLADVCLDT-   81
usage_00408.pdb        53  PQNRIIFSPVAPKEEHVRRGQLADVCLDT-   81
usage_00443.pdb        53  PQNRIIFSPVAPKEEHVRRGQLADVCLDT-   81
usage_00444.pdb        53  PQNRIIFSPVAPKEEHVRRGQLADVCLDT-   81
usage_00445.pdb        53  PQNRIIFSPVAPKEEHVRRGQLADVCLDT-   81
usage_00482.pdb        53  PQNRIIFSPVAPKEEHVRRGQLADVCLDT-   81
usage_00585.pdb        54  DAQRLVFMPKLPHPQYLARYRHADLFLDT-   82
                              r  F p  p      r   ad  LdT 


#=========================================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.
#
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