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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 23:03:02 2021
# Report_file: c_1377_152.html
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#====================================
# Aligned_structures: 6
#   1: usage_00271.pdb
#   2: usage_01153.pdb
#   3: usage_01154.pdb
#   4: usage_01155.pdb
#   5: usage_01309.pdb
#   6: usage_01310.pdb
#
# Length:         38
# Identity:        9/ 38 ( 23.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 38 ( 23.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 38 ( 34.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00271.pdb         1  --EEEFIKMRMERLQAWMTRMCRHPVISESEVFQQFLN   36
usage_01153.pdb         1  IK--------RERLQAW-TR-CRHPVISESEVFQQFL-   27
usage_01154.pdb         1  --EEEFIKMRMERLQAWMTRMCRHPVISESEVFQQFLN   36
usage_01155.pdb         1  --EEEFIKMRMERLQAWMTRMCRHPVISESEVFQQFLN   36
usage_01309.pdb         1  --SEQQLDARRRGLEEYLEKVCSIRVIGESDIMQEFLS   36
usage_01310.pdb         1  --SEQQLDARRRGLEEYLEKVCSIRVIGESDIMQEFL-   35
                                        L       C   VI ES   Q FL 


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