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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 23:17:53 2021
# Report_file: c_1112_20.html
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#====================================
# Aligned_structures: 5
#   1: usage_00150.pdb
#   2: usage_00185.pdb
#   3: usage_00186.pdb
#   4: usage_00187.pdb
#   5: usage_00372.pdb
#
# Length:         85
# Identity:        3/ 85 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 85 ( 30.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 85 ( 52.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00150.pdb         1  --SFGDWAEKFLKSK--EADGV-----------------------SVSQLNSYKNYCRNH   33
usage_00185.pdb         1  SINALLQAEVLSQQI--TS---PISGDIRAKRIA-SITDVCESMKEQLLVLVEWAKYIP-   53
usage_00186.pdb         1  -INALLQAEVLSQQI--T---------R-AKRIA-SITDVCESMKEQLLVLVEWAKYIP-   45
usage_00187.pdb         1  SINALLQAEVLSQQITS----------IRAKRIA-SITDVCESMKEQLLVLVEWAKYIP-   48
usage_00372.pdb         1  -VERILEAELAVE---------P---------KTEPVTNICQAADKQLFTLVEWAKRIP-   40
                                l AE                                     ql  lvewak ip 

usage_00150.pdb        34  LSPLYMKS-LSEILPADIQSIINET   57
usage_00185.pdb        54  ---AFCELLLDD-QVALLRA-----   69
usage_00186.pdb        46  ---AFCELLLDD-QVALLRAH----   62
usage_00187.pdb        49  ---AFCELLLDD-QVALLRAH----   65
usage_00372.pdb        41  ---HFSELPLDD-QVILLRAG----   57
                               f el Ldd qvallra     


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