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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: Wed Jan 20 23:41:38 2021
# Report_file: c_0595_13.html
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#====================================
# Aligned_structures: 7
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00070.pdb
#   4: usage_00106.pdb
#   5: usage_00107.pdb
#   6: usage_00129.pdb
#   7: usage_00131.pdb
#
# Length:         87
# Identity:       21/ 87 ( 24.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 87 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 87 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  --DIIFVCTGNTCRSP-AEALFKSIAEREG-LNVNVRSAGVFASPNGKATPHAVEALFEK   56
usage_00034.pdb         1  -MDII-FVTGNTCRSPMAEALFKSIAEREG-LNVNVRSAGVFASPNGKATPHAVEALFEK   57
usage_00070.pdb         1  --DIIFVCTGNTCRSPMAEALFKSIAEREG-LNVNVRSAGVFASPNGKATPHAVEALFEK   57
usage_00106.pdb         1  -MRVLFVCTGNTCRSPMAEGIFNAKSKALG-KDWEAKSAGVFAPEGFPASSEAVEVLKKE   58
usage_00107.pdb         1  ---VLFVCTGNTCRSPMAEGIFNAKSKALG-KDWEAKSAGVFAPEGFPASSEAVEVLKKE   56
usage_00129.pdb         1  PYRILFVCTGNTCRSP-AAALLENKQ----LPGVEVKSAGVFAAEGSEASVHAK-VLKEK   54
usage_00131.pdb         1  -MDIIFVCTGNTSRSPMAEALFKSIAEREG-LNVNVRSAGVFASPNGKATPHAVEALFEK   58
                                 vcTGNTcRSP Ae  f               SAGVFA     A   Av  L   

usage_00033.pdb        57  H-IA-LNHVSSPLTEELESADLVLA--   79
usage_00034.pdb        58  H-IA-LNHVSSPLTEELMESADLVLAM   82
usage_00070.pdb        58  H-IA-LNHVSSPLTEELMESADLVLAM   82
usage_00106.pdb        59  YGIDISDHRAKSLREEDLKGADLVLAM   85
usage_00107.pdb        57  YGIDISDHRAKSLREEDLKGADLVLAM   83
usage_00129.pdb        55  G-IE-AAHRSSQLKKEHIDWATHVLA-   78
usage_00131.pdb        59  H-IA-LNHVSSPLTEELMESADLVLAM   83
                             I    H    L eE    a  vl  


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