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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 00:00:17 2021
# Report_file: c_0007_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00011.pdb
#   6: usage_00012.pdb
#   7: usage_00013.pdb
#   8: usage_00015.pdb
#   9: usage_00016.pdb
#
# Length:        239
# Identity:      180/239 ( 75.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    180/239 ( 75.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/239 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  --TVKKLGSRIGAQVDGVSLGADLDAAAVDQIRAALLEHKVIFFRNQHHLDDQQQLQFAG   58
usage_00003.pdb         1  LITVKKLGSRIGAQVDGVSLGADLDAAAVDQIRAALLEHKVIFFRNQHHLDDQQQLQFAG   60
usage_00009.pdb         1  --TVKKLGSRIGAQIDGVRLGGDLDPAAVNEIRAALLAHKVVFFRGQHQLDDAEQLAFAG   58
usage_00010.pdb         1  --TVKKLGSRIGAQIDGVRLGGDLDPAAVNEIRAALLAHKVVFFRGQHQLDDAEQLAFAG   58
usage_00011.pdb         1  LITVKKLGSRIGAQIDGVRLGGDLDPAAVNEIRAALLAHKVVFFRGQHQLDDAEQLAFAG   60
usage_00012.pdb         1  LITVKKLGSRIGAQIDGVRLGGDLDPAAVNEIRAALLAHKVVFFRGQHQLDDAEQLAFAG   60
usage_00013.pdb         1  -ITVKKLGSRIGAQIDGVRLGGDLDPAAVNEIRAALLAHKVVFFRGQHQLDDAEQLAFAG   59
usage_00015.pdb         1  -ITVTKLGSRIGARVDGVRLGGDLDDATVEQIRRALLTHKVIFFRHQHHLDDSRQLEFAR   59
usage_00016.pdb         1  -ITVTKLGSRIGARVDGVRLGGDLDDATVEQIRRALLTHKVIFFRHQHHLDDSRQLEFAR   59
                             TV KLGSRIGA  DGV LG DLD A V  IR ALL HKV FFR QH LDD  QL FA 

usage_00002.pdb        59  LLGTPI-ANRWHTDVTFAANYPAASILRAVTLPNYGGSTLWANTATAYAELPEPLKCLVE  117
usage_00003.pdb        61  LLGTPIGHNRWHTDVTFAANYPAASILRAVTLPNYGGSTLWANTATAYAELPEPLKCLVE  120
usage_00009.pdb        59  LLGTPI--NRWHTDVTFAANYPAASVLRAVSLPSYGGSTLWANTAAAYAELPEPLKCLTE  116
usage_00010.pdb        59  LLGTPI-ANRWHTDVTFAANYPAASVLRAVSLPSYGGSTLWANTAAAYAELPEPLKCLTE  117
usage_00011.pdb        61  LLGTPI-ANRWHTDVTFAANYPAASVLRAVSLPSYGGSTLWANTAAAYAELPEPLKCLTE  119
usage_00012.pdb        61  LLGTPI--NRWHTDVTFAANYPAASVLRAVSLPSYGGSTLWANTAAAYAELPEPLKCLTE  118
usage_00013.pdb        60  LLGTPI-ANRWHTDVTFAANYPAASVLRAVSLPSYGGSTLWANTAAAYAELPEPLKCLTE  118
usage_00015.pdb        60  LLGTPIGATRWHTDVTFAANYPAASILRAVTLPSYGGSTLWASTVAAYQQLPEPLRHLTE  119
usage_00016.pdb        60  LLGTPI-ATRWHTDVTFAANYPAASILRAVTLPSYGGSTLWASTVAAYQQLPEPLRHLTE  118
                           LLGTPI   RWHTDVTFAANYPAAS LRAV LP YGGSTLWA T  AY  LPEPL  L E

usage_00002.pdb       118  NLWALHTNRPDFRTEHPVVRVHPETGERTLLAGDFVRGFVGLDSQESSALFELLQRRITS  177
usage_00003.pdb       121  NLWALHTNRPDFRTEHPVVRVHPETGERTLLAGDFVRGFVGLDSQESSALFELLQRRITS  180
usage_00009.pdb       117  NLWALHTN--DFRTEHPVVRVHPETGERTLLAGDFVRSFVGLDSHESRVLFEVLQRRITM  174
usage_00010.pdb       118  NLWALHTNRPDFRTEHPVVRVHPETGERTLLAGDFVRSFVGLDSHESRVLFEVLQRRITM  177
usage_00011.pdb       120  NLWALHTN-PDFRTEHPVVRVHPETGERTLLAGDFVRSFVGLDSHESRVLFEVLQRRITM  178
usage_00012.pdb       119  NLWALHTN--DFRTEHPVVRVHPETGERTLLAGDFVRSFVGLDSHESRVLFEVLQRRITM  176
usage_00013.pdb       119  NLWALHTNRPDFRTEHPVVRVHPETGERTLLAGDFVRSFVGLDSHESRVLFEVLQRRITM  178
usage_00015.pdb       120  NLWALHTNRPDFRTEHPVVRVHPETGERALLAGDFVRGFVGLDGHESSVLLELLQRRITM  179
usage_00016.pdb       119  NLWALHTNRPDFRTEHPVVRVHPETGERALLAGDFVRGFVGLDGHESSVLLELLQRRITM  178
                           NLWALHTN  DFRTEHPVVRVHPETGER LLAGDFVR FVGLD  ES  L E LQRRIT 

usage_00002.pdb       178  PENTIRWNWESGDVAIWDNRATQHRAIDDYDDQHRLLHRVTLMGDVPVDVHGQRSRVIS  236
usage_00003.pdb       181  PENTIRWNWESGDVAIWDNRATQHRAIDDYDDQHRLLHRVTLMGDVPVDVHGQRSRVI-  238
usage_00009.pdb       175  PENTIRWNWAPGDVAIWDNRATQHRAIDDYDDQHRLMHRVTLMGDVPVDVYGQASRVI-  232
usage_00010.pdb       178  PENTIRWNWAPGDVAIWDNRATQHRAIDDYDDQHRLMHRVTLMGDVPVDVYGQASRVIS  236
usage_00011.pdb       179  PENTIRWNWAPGDVAIWDNRATQHRAIDDYDDQHRLMHRVTLMGDVPVDVYGQASRV--  235
usage_00012.pdb       177  PENTIRWNWAPGDVAIWDNRATQHRAIDDYDDQHRLMHRVTLMGDVPVDVYGQASRVIS  235
usage_00013.pdb       179  PENTIRWNWAPGDVAIWDNRATQHRAIDDYDDQHRLMHRVTLMGDVPVDVYGQASRVIS  237
usage_00015.pdb       180  PENTVRWSWAPGDVAMWDNRATQHRAIDDYDDQPRLMHRITLMGDVPVNVHGERSRVIS  238
usage_00016.pdb       179  PENTVRWSWAPGDVAMWDNRATQHRAIDDYDDQPRLMHRITLMGDVPVNVHGERSRVIS  237
                           PENT RW W  GDVA WDNRATQHRAIDDYDDQ RL HR TLMGDVPV V G  SRV  


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