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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 23:09:58 2021
# Report_file: c_1396_11.html
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#====================================
# Aligned_structures: 10
#   1: usage_00252.pdb
#   2: usage_00326.pdb
#   3: usage_00565.pdb
#   4: usage_00567.pdb
#   5: usage_00568.pdb
#   6: usage_00779.pdb
#   7: usage_01002.pdb
#   8: usage_01003.pdb
#   9: usage_01300.pdb
#  10: usage_01771.pdb
#
# Length:        110
# Identity:       82/110 ( 74.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/110 ( 74.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/110 ( 22.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00252.pdb         1  -PWQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFT   59
usage_00326.pdb         1  --WQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFT   58
usage_00565.pdb         1  --WQFSMLAAYMFLLIVLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVLGGFT   58
usage_00567.pdb         1  --WQFSMLAAYMFLLIVLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVLGGFT   58
usage_00568.pdb         1  ---------------------INFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVLGGFT   39
usage_00779.pdb         1  EPWQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFT   60
usage_01002.pdb         1  --WQFSMLAAYMFLLIVLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVLGGFT   58
usage_01003.pdb         1  ---------------------INFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVLGGFT   39
usage_01300.pdb         1  -PWQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFT   59
usage_01771.pdb         1  -PWQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFT   59
                                                INFLTLYVTVQHKKLRTPLNYILLNLAVADLFMV GGFT

usage_00252.pdb        60  TTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCK-  108
usage_00326.pdb        59  TTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCK-  107
usage_00565.pdb        59  STLYTSLHGYFVFGPTGCNLQGFFATLGGEIALWSLVVLAIERYVVVCK-  107
usage_00567.pdb        59  STLYTSLHGYFVFGPTGCNLQGFFATLGGEIALWSLVVLAIERYVVVCK-  107
usage_00568.pdb        40  STLYTSLHGYFVFGPTGCNLQGFFATLGGEIALWSLVVLAIERYVVVCKP   89
usage_00779.pdb        61  TTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVV----  106
usage_01002.pdb        59  STLYTSLHGYFVFGPTGCNLQGFFATLGGEIALWSLVVLAIERYVVVCK-  107
usage_01003.pdb        40  STLYTSLHGYFVFGPTGCNLQGFFATLGGEIALWSLVVLAIERYVVVCKP   89
usage_01300.pdb        60  TTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCK-  108
usage_01771.pdb        60  TTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVV---  106
                            TLYTSLHGYFVFGPTGCNL GFFATLGGEIALWSLVVLAIERYVV    


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