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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 00:33:39 2021
# Report_file: c_0939_4.html
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#====================================
# Aligned_structures: 11
#   1: usage_00014.pdb
#   2: usage_00173.pdb
#   3: usage_00176.pdb
#   4: usage_00177.pdb
#   5: usage_00180.pdb
#   6: usage_00181.pdb
#   7: usage_00182.pdb
#   8: usage_00183.pdb
#   9: usage_00259.pdb
#  10: usage_00265.pdb
#  11: usage_00346.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 44 ( 13.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 44 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  L-FD---VTRGCHESCLDEEVEGQGFCSGPGWDPVTGWGTPNF-   39
usage_00173.pdb         1  F-HD---ITEGNND--IANR--AQIYQAGPGWDPCTGLGSPIG-   35
usage_00176.pdb         1  F-HD---ITEGNND--IANR--AQIYQAGPGWDPCTGLGSPIG-   35
usage_00177.pdb         1  F-HD---ITEGNND--IANR--ARIYQAGPGWDPCTGLGSPIG-   35
usage_00180.pdb         1  F-HD---ITEGNND--IANR--ARIYQAGPGWDPCTGLGSPIG-   35
usage_00181.pdb         1  F-HD---ITEGNND--IANR--ARIYQAGPGWDPCTGLGSPIG-   35
usage_00182.pdb         1  F-HD---ITEGNND--IANR--ARIYQAGPGWDPCTGLGSPIG-   35
usage_00183.pdb         1  F-HD---ITEGNND--IANR--ARIYQAGPGWDPCTGLGSPIG-   35
usage_00259.pdb         1  -AHPFSHD-D-EDA--GPGF----YSVGLGN---------VA-G   25
usage_00265.pdb         1  F-HD---ITEGNND--IANR--AQIYQAGPGWDPCTGLGSPIG-   35
usage_00346.pdb         1  F-HD---ITEGNND--IANR--AQIYQAGPGWDPCTGLGSPIG-   35
                             hd                        gpg         p   


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