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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 23:01:29 2021
# Report_file: c_1260_162.html
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#====================================
# Aligned_structures: 5
#   1: usage_00214.pdb
#   2: usage_00257.pdb
#   3: usage_00867.pdb
#   4: usage_00958.pdb
#   5: usage_00959.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 59 (  6.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 59 ( 72.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00214.pdb         1  -DDI--DLSRNELTSVSEKLFDFPI-SSAKAQG-----RRFFVYL--------------   36
usage_00257.pdb         1  VR-M--AVIADP----------ETA-QGFRLAG-----LEGYGA-S-------------   26
usage_00867.pdb         1  FH-VAAVIGD------------GSLTGGMALAALNTIG-------D-MGRKMLIVLNDN   38
usage_00958.pdb         1  TL-I--AVIADE----------DTT-TGLLLAG-----IGQITP-ETQEKNFFVYQ---   36
usage_00959.pdb         1  TL-I--AVIADE----------DTT-TGLLLAG-----IGQITP-ETQEKNFFVYQ---   36
                                                      g  lag                          


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