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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 00:39:59 2021
# Report_file: c_1254_12.html
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#====================================
# Aligned_structures: 11
#   1: usage_00035.pdb
#   2: usage_00061.pdb
#   3: usage_00420.pdb
#   4: usage_00421.pdb
#   5: usage_00422.pdb
#   6: usage_00423.pdb
#   7: usage_00424.pdb
#   8: usage_00668.pdb
#   9: usage_00702.pdb
#  10: usage_00945.pdb
#  11: usage_01119.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 38 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 38 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  RIVV--L-EYSFA-DALAALD---VKPVG-IA------   24
usage_00061.pdb         1  RFGLLGAGRIGKV-HAKAVSGNADARLVAVA-D----A   32
usage_00420.pdb         1  RVAVVGYGNVGRY-ALEAVQAAPDMELVGVV-R----R   32
usage_00421.pdb         1  RVAVVGYGNVGRY-ALEAVQAAPDMELVGVV-R----R   32
usage_00422.pdb         1  RVAVVGYGNVGRY-ALEAVQAAPDMELVGVV-R----R   32
usage_00423.pdb         1  RVAVVGYGNVGRY-ALEAVQAAPDMELVGVV-R----R   32
usage_00424.pdb         1  RVAVVGYGNVGRY-ALEAVQAAPDMELVGVV-R----R   32
usage_00668.pdb         1  I-DTL-TTAETAR-AALDLYFQH-RPKKPIV-AVVYS-   32
usage_00702.pdb         1  -RAVVGNS-NAG-AD-AELIDAL-PKLEIVS-S----F   28
usage_00945.pdb         1  RYGVVSTAKVAPR-FIEGVRLAGNGEVVAVS-S----R   32
usage_01119.pdb         1  QLVIVGYGGMGSY-HVTLASAADNLEVHGVF-D----I   32
                                                                 


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