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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: Wed Jan 20 23:39:46 2021
# Report_file: c_0259_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00035.pdb
#   2: usage_00110.pdb
#   3: usage_00115.pdb
#   4: usage_00132.pdb
#   5: usage_00156.pdb
#   6: usage_00171.pdb
#   7: usage_00182.pdb
#
# Length:        185
# Identity:       15/185 (  8.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/185 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/185 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  SVDSWVSNAVTSLTRI-IQ------------RYNLDGIDIDYEHF--QNTDKNTFAECIG   45
usage_00110.pdb         1  -SQADAKNVADYLWNNFLG-GKS--SSRPLGDAVLDGIDFDIEHGS---------TLYWD   47
usage_00115.pdb         1  -SQADAKNVADYLWNNFLG-GKS--SSRPLGDAVLDGIDFDIEHGS---------TLYWD   47
usage_00132.pdb         1  -SQADAKNVADYLWNNFLG-GKS--SSRPLGDAVLDGIDFAIAHGS---------TLYWD   47
usage_00156.pdb         1  ----TTKDLSQYLDSNFFSGK-----SGPLGEVYLDGIDIAS-VPEGLNL-------KFD   43
usage_00171.pdb         1  -SRNDANDLAVYLHKNFLLPPAGTSESRPFGNAVLDGIDFHIEHGG---------PSQYQ   50
usage_00182.pdb         1  -SRSDANDLAVYLFNNFLLPP-GHSENRPFGNAVLDGIDFHIEHGG---------PSQYQ   49
                                      yL  n                  LDGID    h                

usage_00035.pdb        46  RLITTLKKN---GVISFASISPFPSV-DEYYLALFNEYKNAINHINYQFKAYDSS-T---   97
usage_00110.pdb        48  DLARYLSAYSKQGKKVYLTAAPQCPFPDRYLGTALN-TG-LFDYVWVQFYNNP-PCQYSS  104
usage_00115.pdb        48  DLARYLSAYSKQGKKVYLTAAPQCPFPDRYLGTALN-TG-LFDYVWVQFYNNP-PCQYSS  104
usage_00132.pdb        48  DLARYLSAYSKQGKKVYLTAAPQCPFPDRYLGTALN-TG-LFDYVWVQFYNNP-PCQYSS  104
usage_00156.pdb        44  ELVQALNDS-ATSRRIYLSASPNCVYPDYYLDKAIQ-TQ-KLDFLFVQFFYAL-PCIYTQ   99
usage_00171.pdb        51  LLANILSSFRLSGSEFALTAAPQCVYPDPNLGTVIN-SA-TFDAIWVQFYNNP-QCSYSA  107
usage_00182.pdb        50  LLANILSSFRLAGTEFALTAAPQCVYPDPNLGTVIN-SA-TFDAIWVQFYNNP-QCSYSS  106
                            L   L      g    l a P c   D  l    n      d   vQF           

usage_00035.pdb        98  -SVDKFLGYYNNAASKYKGGNVLISFSTGPH-P-G-GLPVDKGFF-DAATSLKNKGKLHG  152
usage_00110.pdb       105  GNINNIINSWNRWTTSINAGKIFLGLPAAPEAAGSGYVPPDVL-ISRILPEIKKSPKYGG  163
usage_00115.pdb       105  GNINNIINSWNRWTTSINAGKIFLGLPAAPEAAGSGYVPPDVL-ISRILPEIKKSPKYGG  163
usage_00132.pdb       105  GNINNIINSWNRWTTSINAGKIFLGLPAAPEAAGSGYVPPDVL-ISRILPEIKKSPKYGG  163
usage_00156.pdb       100  GLPEDLFQAMKTWTSNVPESKIFMALPATPD-L-NGYIPPRVL-NKEILPAVTQASNFAG  156
usage_00171.pdb       108  SNASALMNAWKEWSMKARTDKVFLGFPAHPDAAGSGYMPPTKV-KFSVFPNAQDSTKFGG  166
usage_00182.pdb       107  GNAEALMNAWREWSMKARTKKVFLGFPAHPDAAGSGYMPPEKV-KFHVFPAAKKSYKFGG  165
                                       w       k f   pa P      y Pp         p      k  G

usage_00035.pdb       153  IAVWT  157
usage_00110.pdb       164  VMLW-  167
usage_00115.pdb       164  VMLWS  168
usage_00132.pdb       164  VMLWS  168
usage_00156.pdb       157  VMIFD  161
usage_00171.pdb       167  IMLWD  171
usage_00182.pdb       166  IMLWD  170
                            m w 


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