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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 00:08:00 2021
# Report_file: c_0467_26.html
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#====================================
# Aligned_structures: 9
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00050.pdb
#   4: usage_00051.pdb
#   5: usage_00340.pdb
#   6: usage_00341.pdb
#   7: usage_00342.pdb
#   8: usage_00390.pdb
#   9: usage_00391.pdb
#
# Length:         75
# Identity:       45/ 75 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 75 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 75 (  2.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  SAELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVE   60
usage_00038.pdb         1  SAELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVE   60
usage_00050.pdb         1  SAELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVE   60
usage_00051.pdb         1  SAELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVE   60
usage_00340.pdb         1  -AELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVE   59
usage_00341.pdb         1  -AELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVE   59
usage_00342.pdb         1  SAELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVE   60
usage_00390.pdb         1  -AEIGVDDDLSLLVDNGAEVVVDFTTPNAVMGNLEFCINNGISAVVGTTGFDDARLEQVR   59
usage_00391.pdb         1  VAEIGVDDDLSLLVDNGAEVVVDFTTPNAVMGNLEFCINNGISAVVGTTGFDDARLEQVR   60
                            AE    D LSLL D   EVV DFT P  VMGNLEF I NGI AVVGTTGF   R  QV 

usage_00037.pdb        61  SWLVAKPNTSVLIA-   74
usage_00038.pdb        61  SWLVAKPNTSVLIA-   74
usage_00050.pdb        61  SWLVAKPNTSVLIAP   75
usage_00051.pdb        61  SWLVAKPNTSVLIAP   75
usage_00340.pdb        60  SWLVAKPNTSVLIA-   73
usage_00341.pdb        60  SWLVAKPNTSVLIA-   73
usage_00342.pdb        61  SWLVAKPNTSVLIA-   74
usage_00390.pdb        60  DWLEGKDNVGVLIAP   74
usage_00391.pdb        61  DWLEGKDNVGVLIAP   75
                            WL  K N  VLIA 


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