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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 23:10:49 2021
# Report_file: c_0071_2.html
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#====================================
# Aligned_structures: 5
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00031.pdb
#   5: usage_00032.pdb
#
# Length:        234
# Identity:      197/234 ( 84.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    217/234 ( 92.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/234 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  SIRWGVIGAGQKGNKEADLFAGYKFSNGTTCYPTLAVNFAESDMMHLQNIIKEDRIHFDG   60
usage_00029.pdb         1  SIRWGVIGAGQKGNKEADLFAGYKFSNGTTCYPTLAVNFAESDMMHLQNIIKEDRIHFDG   60
usage_00030.pdb         1  SIRWGVIGAGQKGNKEADLFAGYKFSNGTTCYPTLAVNFAESDMMHLQNIIKEDRIHFD-   59
usage_00031.pdb         1  SIRWGVIGAGQKGNKEADLFAGYKFSNGTTCYPTLAVNFAESDMMHLQNIIKEDRIHFD-   59
usage_00032.pdb         1  SIRWGVIGAGQKGNKEADLFAGYKFSNGTTCYPTLAVNFAESDMMHLQNIIKEDRIHFD-   59
                           SIRWGVIGAGQKGNKEADLFAGYKFSNGTTCYPTLAVNFAESDMMHLQNIIKEDRIHFD 

usage_00028.pdb        61  LKGAARTPSVVTDLFDPETNPNANGYLDKLAQELGRKFTNEEGEVIVDQFLICLGAGGGV  120
usage_00029.pdb        61  LKGAARTPSVVTDLFDPETNPNANGYLDKLAQELGRKFTNEEGEVIVDQFLICLGAGGGV  120
usage_00030.pdb        60  -----RTPSVVTDLFDPETNPNANGYLDKLAQELGRKFTNEEGEVIVDQFLICLGAGGGV  114
usage_00031.pdb        60  ------TPSVVTDLFDPETNPNANGYLDKLAQELGRKFTNEEGEVIVDQFLICLGAGGGV  113
usage_00032.pdb        60  ------TPSVVTDLFDPETNPNANGYLDKLAQELGRKFTNEEGEVIVDQFLICLGAGGGV  113
                                 TPSVVTDLFDPETNPNANGYLDKLAQELGRKFTNEEGEVIVDQFLICLGAGGGV

usage_00028.pdb       121  GTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEFMREQDRLFGNSD  180
usage_00029.pdb       121  GTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEFMREQDRLFGNSD  180
usage_00030.pdb       115  GTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEFMREQDRLFGNSD  174
usage_00031.pdb       114  GTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEFMREQDRLFGNSD  173
usage_00032.pdb       114  GTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEFMREQDRLFGNSD  173
                           GTGWGSLVLQLIREQFFPCPVSMLISLPSGDPDEINNALVLLSEIDEFMREQDRLFGNSD

usage_00028.pdb       181  IKPLANVIVNDNTQMQRIIESQ-------YVNWKEVANDNVVSTLHEINIIPEN  227
usage_00029.pdb       181  IKPLANVIVNDNTQMQRIIESQ-------RYVNWKEVANDNVVSTLHEINI---  224
usage_00030.pdb       175  IKPLANVIVNDNTQMQRIIESQ-------YVNWKEVANDNVVSTLHEINIIPEN  221
usage_00031.pdb       174  IKPLANVIVNDNTQMQRIIESQTKDLKNRYVNWKEVANDNVVSTLHEINIIPEN  227
usage_00032.pdb       174  IKPLANVIVNDNTQMQRIIESQ-------YVNWKEVANDNVVSTLHEINIIPEN  220
                           IKPLANVIVNDNTQMQRIIESQ       yvnwkevandnvVstlheiniI   


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