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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 23:37:23 2021
# Report_file: c_0831_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00007.pdb
#   2: usage_00383.pdb
#   3: usage_00384.pdb
#   4: usage_00385.pdb
#   5: usage_00386.pdb
#   6: usage_00387.pdb
#   7: usage_00388.pdb
#
# Length:        112
# Identity:       16/112 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/112 ( 74.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/112 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  ELVEHYAKAWRAVADRFADNDAVVAYDLMNEPFGGSLQGPAFEAGPLAAMYQRTTDAIRQ   60
usage_00383.pdb         1  --KERFLALWKQIADRYKDYPETLFFEILNEPHG--NLTPEKWNEL----LEEALKVIRS   52
usage_00384.pdb         1  --KERFLALWKQIADRYKDYPETLFFEILNEPHG--NLTPEKWNEL----LEEALKVIRS   52
usage_00385.pdb         1  --KERFLALWKQIADRYKDYPETLFFEILNEPHG--NLTPEKWNEL----LEEALKVIRS   52
usage_00386.pdb         1  -HKERFLALWKQIADRYKDYPETLFFEILNEPHG--NLTPEKWNEL----LEEALKVIRS   53
usage_00387.pdb         1  --KERFLALWKQIADRYKDYPETLFFEILNEPHG--NLTPEKWNEL----LEEALKVIRS   52
usage_00388.pdb         1  -HKERFLALWKQIADRYKDYPETLFFEILNEPHG--NLTPEKWNEL----LEEALKVIRS   53
                             kErflalWkqiADRykDypetlffeilNEPhG  nltPekwnel    leealkvIRs

usage_00007.pdb        61  VDQDTWVCVAPQAIGVNQGLP-----SGLTKIDDPRAGQ-QRIAYCPHLYP-  105
usage_00383.pdb        53  IDKKHTIIIGTA-EWG-----GISALEKLSVP-KW----EKNSIVTIHYYNP   93
usage_00384.pdb        53  IDKKHTIIIGTA-EWG-----GISALEKLSVP-KW----EKNSIVTIHYYNP   93
usage_00385.pdb        53  IDKKHTIIIGTA-EWG-----GISALEKLSVP-KW----EKNSIVTIHYYNP   93
usage_00386.pdb        54  IDKKHTIIIGTA-EWG-----GISALEKLSVP-KW----EKNSIVTIH----   90
usage_00387.pdb        53  IDKKHTIIIGTA-EWG-----GISALEKLSVP-KW----EKNSIVTIHYYNP   93
usage_00388.pdb        54  IDKKHTIIIGTA-EWG-----GISALEKLSVP-KW----EKNSIVTIHYYNP   94
                           iDkkhtiiigta ewg          ekLsvp kw     knsivtiH    


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