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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 23:34:29 2021
# Report_file: c_0081_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00021.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#   6: usage_00049.pdb
#   7: usage_00059.pdb
#
# Length:        216
# Identity:       53/216 ( 24.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/216 ( 40.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/216 ( 21.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  ---------AAFIETNIVGTYALLEVARKY-WSALGEDKKNNFRFHHISTDEVYGDLPHP   50
usage_00037.pdb         1  HNDNSLNDPSPFIHTNFIGTYTLLEAARKY-D----------IRFHHVSTDEVYGDLPLR   49
usage_00038.pdb         1  HNDNSLNDPSPFIHTNFIGTYTLLEAARKY-D----------IRFHHVSTDEVYGDLPLR   49
usage_00039.pdb         1  HNDNSLNDPSPFIHTNFIGTYTLLEAARKY-D----------IRFHHVSTDEVYGDLPLR   49
usage_00040.pdb         1  HNDNSLNDPSPFIHTNFIGTYTLLEAARKY-D----------IRFHHVSTDEVYGDLPLR   49
usage_00049.pdb         1  ------------YDTNVIGTVTLLELVKKY-P---------HIKLVQVSTDEVYGSLGK-   37
usage_00059.pdb         1  HVDRSISSPEIFLHSNVIGTYTLLESIRRENP---------EVRFVHVSTDEVYGDILK-   50
                                         tN iGTytLLE  rky             rf hvSTDEVYGdl   

usage_00021.pdb        51  DEVE--NSVT-LPLFTETTAYAPSSPYSASKASSDHLVRAWRRTYGLPTIVTNCSNNYGP  107
usage_00037.pdb        50  EDLPGHGEGPG-EKFTAETNYNPSSPYSSTKAASDLIVKAWVRSFGVKATISNCSNNYGP  108
usage_00038.pdb        50  EDLPGHGEGPG-EKFTAETNYNPSSPYSSTKAASDLIVKAWVRSFGVKATISNCSNNYGP  108
usage_00039.pdb        50  EDLPGHGEGPG-EKFTAETNYNPSSPYSSTKAASDLIVKAWVRSFGVKATISNCSNNYGP  108
usage_00040.pdb        50  EDLPGHGEGPG-EKFTAETNYNPSSPYSSTKAASDLIVKAWVRSFGVKATISNCSNNYGP  108
usage_00049.pdb        38  -----------TGRFTEETPLAPNSPYSSSKASAD-IALAYYKTYQLPVIVTRCSNNYGP   85
usage_00059.pdb        51  ------------GSFTENDRLMPSSPYSATKAASDMLVLGWTRTYNLNASITRCTNNYGP   98
                                         FT  t   PsSPYS  KA sD  v aw r          CsNNYGP

usage_00021.pdb       108  YHFPEKLIPLVILNALEGKPLPIYGKGDQIRDWLYVEDHARALHMVVTEGKAGETYNIGG  167
usage_00037.pdb       109  YQHIEKFIPRQITNILAGIKPKLYGEGKNVRDWIHTNDHSTGVWAILTKGRMGETYLIGA  168
usage_00038.pdb       109  YQHIEKFIPRQITNILAGIKPKLYGEGKNVRDWIHTNDHSTGVWAILTKGRMGETYLIGA  168
usage_00039.pdb       109  YQHIEKFIPRQITNILAGIKPKLYGEGKNVRDWIHTNDHSTGVWAILTKGRMGETYLIGA  168
usage_00040.pdb       109  YQHIEKFIPRQITNILAGIKPKLYGEGKNVRDWIHTNDHSTGVWAILTKGRMGETYLIGA  168
usage_00049.pdb        86  YQYPEKLIPL-VTNALEGKKLPLYGDGLNVRDWLHVTDHCSAIDVVLHKGRVGEVYNIGG  144
usage_00059.pdb        99  YQFPEKLIPKTIIRASLGLKIPIYGTGKNVRDWLYVEDHVRAIELVLLKGESREIYNISA  158
                           Yq  EK IP  i n l G k   YG G nvRDW    DH       l kG  gE Y Ig 

usage_00021.pdb       168  HNEKKNLDVVFTICDLLDEIVPKATS-YREQITYVA  202
usage_00037.pdb       169  DGEKNNKEVLELILEKMG--------QPKDAYDHVT  196
usage_00038.pdb       169  DGEKNNKEVLELILEKMG--------QPKDAYDHVT  196
usage_00039.pdb       169  DGEKNNKEVLELILEKMG--------QPKDAYDHVT  196
usage_00040.pdb       169  DGEKNNKEVLELILEKMG--------QPKDAYDHVT  196
usage_00049.pdb       145  NNEKTNVEVVEQIITLLG--------KTKKDIEYVT  172
usage_00059.pdb       159  GEEKTNLEVVKIILRLMG--------KGEELIELVE  186
                             EK N eV   I    g                V 


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