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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 00:43:08 2021
# Report_file: c_0112_5.html
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#====================================
# Aligned_structures: 12
#   1: usage_00029.pdb
#   2: usage_00059.pdb
#   3: usage_00076.pdb
#   4: usage_00121.pdb
#   5: usage_00122.pdb
#   6: usage_00125.pdb
#   7: usage_00126.pdb
#   8: usage_00127.pdb
#   9: usage_00128.pdb
#  10: usage_00177.pdb
#  11: usage_00223.pdb
#  12: usage_00263.pdb
#
# Length:        112
# Identity:       41/112 ( 36.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/112 ( 49.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/112 ( 11.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  ---LTQPASVSGSPGQSITISCTGTSSDVGSYNFVSWYQQHPGKAPKLMIYEVSERPSGI   57
usage_00059.pdb         1  NFMLNQPHSVSESPGKTVTISCTRSSGNIDS-NYVQWYQQRPGSAPITVIYEDNQRPSGV   59
usage_00076.pdb         1  --ALTQPPSASGSPGQSITISCTG----TS-NNFVSWYQQYPGKAPKLVIYEVNKRPSGV   53
usage_00121.pdb         1  NFMLTQPHSVSESPGKTVTISCTRSSGSLAN-YYVQWYQQRPGSSPTIVIFANNQRPSGV   59
usage_00122.pdb         1  NFMLTQPHSVSESPGKTVTISCTRSSGSLAN-YYVQWYQQRPGSSPTIVIFANNQRPSGV   59
usage_00125.pdb         1  NFMLTQPPSVSESPGKTVTISCTRSSGSIAS-NYVQWYQQRPGSSPTTVIYEDNQRPSGV   59
usage_00126.pdb         1  NFMLTQPPSVSESPGKTVTISCTRSSGSIAS-NYVQWYQQRPGSSPTTVIYEDNQRPSGV   59
usage_00127.pdb         1  NFMLTQPPSVSESPGKTVTISCTRSSGSIAS-NYVQWYQQRPGSSPTTVIYEDNQRPSGV   59
usage_00128.pdb         1  NFMLTQPPSVSESPGKTVTISCTRSSGSIAS-NYVQWYQQRPGSSPTTVIYEDNQRPSGV   59
usage_00177.pdb         1  ---LTQPPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGV   57
usage_00223.pdb         1  NFMLTQPHSVSESPGKTVTISCTRSSGSLAN-YYVQWYQQRPGSSPTIVIFANNQRPSGV   59
usage_00263.pdb         1  -FMLTQPHSVSESPGKTVTISCTGSSGSIAS-NYVQWYQQRPGSSPTTVIYEDNQRPSGV   58
                              LtQP S S SpG   TISCT           V WYQQ pG  P   I   n RPSGv

usage_00029.pdb        58  SNRFSGSKSG--NTASLTISGLQAEDEADYYCSSYAGSTTFRVFGGGTKLTV  107
usage_00059.pdb        60  PDRFAGSIDSSSNSASLTISGLKTEDEADYYCQSYDARNVVFG-GGTRLTV-  109
usage_00076.pdb        54  PDRFSGSKSG--STASLTVSGLQADDEGVYYCSSLVGNWDVIF-GGGTKLT-  101
usage_00121.pdb        60  PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQTYDPYSVVFG-GGTKLTV-  109
usage_00122.pdb        60  PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQTYDPYSVVFG-GGTKLTV-  109
usage_00125.pdb        60  PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDSSNHVVF-GGGTKLTV  110
usage_00126.pdb        60  PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDSSNHVVF-GGGTKLT-  109
usage_00127.pdb        60  PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDSSNHVVF-GGGTKLTV  110
usage_00128.pdb        60  PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDSSNHVVF-GGGTKLTV  110
usage_00177.pdb        58  PDRFSGSKSG--NTASLTVSGLQAEDEADYYCSSYEGSDNFVF-GTGTKVTV  106
usage_00223.pdb        60  PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQTYDPYSVVFG-GGTKLTV-  109
usage_00263.pdb        59  PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDSSNHVVF-GGGTKLTV  109
                           pdRFsGS     n ASLT SGL  eDEadYYC  y         Gg      


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