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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 23:29:52 2021
# Report_file: c_0847_29.html
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#====================================
# Aligned_structures: 6
#   1: usage_00035.pdb
#   2: usage_00536.pdb
#   3: usage_00537.pdb
#   4: usage_00538.pdb
#   5: usage_00539.pdb
#   6: usage_00826.pdb
#
# Length:         81
# Identity:        4/ 81 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 81 ( 25.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 81 ( 39.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  SYSSSVAQGIAAVASAVNSFNSQCPSTKIVLVGYSQGGEIMDVALCGGGDPNQGYTNTAV   60
usage_00536.pdb         1  -----SVQNGINMANQIKSVLQSCPNTKLVLGGYSQGSMVVHNAASN-------------   42
usage_00537.pdb         1  -------QNGINMANQIKSVLQSCPNTKLVLGGYSQGSMVVHNAASN-------------   40
usage_00538.pdb         1  -----SVQNGINMANQIKSVLQSCPNTKLVLGGYSQGSMVVHNAASN-------------   42
usage_00539.pdb         1  -------QNGINMANQIKSVLQSCPNTKLVLGGYSQGSMVVHNAASN-------------   40
usage_00826.pdb         1  --------DLARGVSVVETTLRAHPNLKGIFGVSQVGGPAVAKVLNT-------------   39
                                        a    s l  cPntK vlggysqG   v  a                

usage_00035.pdb        61  QL-SSS----AVNMVKAAIFM   76
usage_00536.pdb        43  -LDAAT----MSKISAVVLFG   58
usage_00537.pdb        41  -LDAAT----MSKISAVVLFG   56
usage_00538.pdb        43  -LDAAT----MSKISAVVLFG   58
usage_00539.pdb        41  -LDAAT----MSKISAVVLFG   56
usage_00826.pdb        40  -R----EFGAKG-KLEVLAF-   53
                            l              v  F 


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