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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 01:27:35 2021
# Report_file: c_1132_30.html
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#====================================
# Aligned_structures: 15
#   1: usage_00123.pdb
#   2: usage_00243.pdb
#   3: usage_00244.pdb
#   4: usage_00245.pdb
#   5: usage_00298.pdb
#   6: usage_00514.pdb
#   7: usage_00515.pdb
#   8: usage_00529.pdb
#   9: usage_00530.pdb
#  10: usage_00531.pdb
#  11: usage_00560.pdb
#  12: usage_00699.pdb
#  13: usage_00740.pdb
#  14: usage_00741.pdb
#  15: usage_00742.pdb
#
# Length:         71
# Identity:       52/ 71 ( 73.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 71 ( 74.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 71 ( 25.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  F---------S-HFDGRFIPLARPEVKWTHEQGSV--FEHLINSNGIKPV-EQYGLIPEE   47
usage_00243.pdb         1  ------------MFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE   48
usage_00244.pdb         1  ------------MFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE   48
usage_00245.pdb         1  ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE   51
usage_00298.pdb         1  ------------MFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE   48
usage_00514.pdb         1  ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE   51
usage_00515.pdb         1  ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE   51
usage_00529.pdb         1  -CRNLGHGPFSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE   59
usage_00530.pdb         1  -CRNLGHGPFSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE   59
usage_00531.pdb         1  -CRNLGHGPFSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE   59
usage_00560.pdb         1  ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE   51
usage_00699.pdb         1  ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE   51
usage_00740.pdb         1  ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE   51
usage_00741.pdb         1  ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE   51
usage_00742.pdb         1  ---------FSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEE   51
                                       mFDGRFIPLARPEVKWTHEQGSV  FEHLINSNGIKPV EQYGLIPEE

usage_00123.pdb        48  DICFIKEQIVG   58
usage_00243.pdb        49  DICFIKEQI--   57
usage_00244.pdb        49  DICFIKEQI--   57
usage_00245.pdb        52  DICFIKEQI--   60
usage_00298.pdb        49  DICFIKEQIVG   59
usage_00514.pdb        52  DICFIKEQ---   59
usage_00515.pdb        52  DICFIKEQIV-   61
usage_00529.pdb        60  DICFIKEQI--   68
usage_00530.pdb        60  DICFIKEQI--   68
usage_00531.pdb        60  DICFIKEQI--   68
usage_00560.pdb        52  DICFIKEQ---   59
usage_00699.pdb        52  DICFIKEQIVG   62
usage_00740.pdb        52  DICFIKEQIV-   61
usage_00741.pdb        52  DICFIKEQIV-   61
usage_00742.pdb        52  DICFIKEQ---   59
                           DICFIKEQ   


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