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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 00:36:05 2021
# Report_file: c_0415_10.html
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#====================================
# Aligned_structures: 11
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00035.pdb
#   4: usage_00040.pdb
#   5: usage_00046.pdb
#   6: usage_00084.pdb
#   7: usage_00099.pdb
#   8: usage_00110.pdb
#   9: usage_00156.pdb
#  10: usage_00185.pdb
#  11: usage_00187.pdb
#
# Length:         87
# Identity:        7/ 87 (  8.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 87 (  8.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 87 ( 32.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  DITM-KHKLGGGQYGEVYEGVWKK------YSLTVAVKTLKEDTM----EVEEFLKEAAV   49
usage_00026.pdb         1  VFDV-LEKLGEGSYGSVFKAIHKE------SGQVVAIKQVPVES-----DLQEIIKEISI   48
usage_00035.pdb         1  NLLIADIELGCGNFGSVRQGVY-R------KQIDVAIKVLKQGTEKA--DTEEMMREAQI   51
usage_00040.pdb         1  VWEI-VGELGDGAFGKVYKAKNKE------TGALAAAKV-----------LEDYIVEIEI   42
usage_00046.pdb         1  LFTK-LDRIGKGSFGEVYKGIDNH------TKEVVAIKIIDLEEAE---EIEDIQQEITV   50
usage_00084.pdb         1  KITM-SRELGQGSFGMVYEGVAKGVVKDE-PETRVAIKTVNEAASMR--ERIEFLNEASV   56
usage_00099.pdb         1  -FKK-IKVLGSGAFGTVYKGLWIP--EGEKVKIPVAIKELREATS--PKANKEILDEAYV   54
usage_00110.pdb         1  LFTK-LEKIGKGSFGEVFKGIDNR------TQKVVAIKIIDLEEAED--EIEDIQQEITV   51
usage_00156.pdb         1  -ITL-IRGLG----GEVYEGQVS-------SPLQVAVKTLPEVCSEQ--DELDFLMEALI   45
usage_00185.pdb         1  DFEK-ISELGA---GVVFKVSHKP------SGLVMARKLIHLEIKPA--IRNQIIRELQV   48
usage_00187.pdb         1  LFTK-LEKIGKGSFGEVFKGIDNR------TQKVVAIKIIDLEE-D---EIEDIQQEITV   49
                                    G    G V                  A K                  E   

usage_00025.pdb        50  MKEIKHPNLVQLLGVCTREPPFYIITE   76
usage_00026.pdb        49  MQQCDSPYVVKYYGSYFKNTDLWIVME   75
usage_00035.pdb        52  MHQLDNPYIVRLIGVCQA-EALMLVME   77
usage_00040.pdb        43  LATCDHPYIVKLLGAYYHDGKLWIMIE   69
usage_00046.pdb        51  LSQCDSPYITRYFGSYLKSTKLWII--   75
usage_00084.pdb        57  MKEFNCHHVVRLLGVVSQGQPTLVIME   83
usage_00099.pdb        55  MASVDNPHVCRLLGICLT-STVQLITQ   80
usage_00110.pdb        52  LSQCDSPYVTKYYGSYLKDTKLWIIME   78
usage_00156.pdb        46  ISKLNHQNIVRCIGVSLQSLPRFILLE   72
usage_00185.pdb        49  LHECNSPYIVGFYGAFYSDGEISICME   75
usage_00187.pdb        50  LSQCDSPYVTKYYGSYLKDTKLWIIME   76
                                        G             


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