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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 23:02:58 2021
# Report_file: c_1260_177.html
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#====================================
# Aligned_structures: 6
#   1: usage_00479.pdb
#   2: usage_00722.pdb
#   3: usage_00988.pdb
#   4: usage_01092.pdb
#   5: usage_01128.pdb
#   6: usage_01304.pdb
#
# Length:         45
# Identity:        1/ 45 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 45 (  4.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 45 ( 42.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00479.pdb         1  -ELEF-YSIKVPDGPLTSRLQHI-----------KVGEQIILRPK   32
usage_00722.pdb         1  ---EIFVASKT-YCPYSHAALNTLFEKLKVP---RSKVLVLQ---   35
usage_00988.pdb         1  RRYRLLVAGEM-WCPDCQINLAALDFAQRL----QPNIELAI---   37
usage_01092.pdb         1  --PLVVVYGDY-KCPYCKELDEKVMPKLRKNYIDNHKVEYQF-VN   41
usage_01128.pdb         1  ---EIFVASKT-YCPYCHAALNTLFEKLKVP---RSKVLVLQ---   35
usage_01304.pdb         1  ---RYHLYAGF-ACPWAHRVLIMRALKGL-----EEMISVSM-VN   35
                                        cP                              


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