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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: Wed Jan 20 23:28:49 2021
# Report_file: c_0571_69.html
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#====================================
# Aligned_structures: 6
#   1: usage_00008.pdb
#   2: usage_00062.pdb
#   3: usage_00131.pdb
#   4: usage_00408.pdb
#   5: usage_00409.pdb
#   6: usage_00742.pdb
#
# Length:         95
# Identity:        3/ 95 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 95 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 95 ( 46.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  ----------IRFNGGREI------AATRTQS-AFA-LVELAQIRA--DGE-PVFIAIGQ   39
usage_00062.pdb         1  -ISVI-----GTASSH---GTLEAIGKCRGDKKLLVKLQALLDDAGY-E---GGKLRICH   47
usage_00131.pdb         1  NIKPL-----LHV-ED---GALIPLEKWRGRKKVLKRMVELMGERG--DDLQKQTIGISH   49
usage_00408.pdb         1  -------IKPIGSTPQ---GTICQKEKARGKK-ALV-KADCVAADV--VNAGDKILAIAH   46
usage_00409.pdb         1  -----LNIKPIGSTPQ---GTICQKEKARGKK-ALV-KADCVAADV--VNAGDKILAIAH   48
usage_00742.pdb         1  ---PV-----LHFNEE---GKIVVYEKVRTEKKALKRLAEIVKETA-D--G-EYDIAIIH   45
                                                     k R  k  l                      I h

usage_00008.pdb        40  NEAREAA-QLEELLRNALPEGSSFS----------   63
usage_00062.pdb        48  VENEALADKIADIKQAYGTT------DVCVY----   72
usage_00131.pdb        50  ADDEETALELKQMIEETHGC-----TRFFLSD---   76
usage_00408.pdb        47  CNCEERAKEVQRLLKERFAV-----KSSFI-----   71
usage_00409.pdb        49  CNCEERAKEVQRLLKERFAV-----KSSFI-----   73
usage_00742.pdb        46  SRAQDKAEQLYNLLAKAGLK-----DDLEIVSFGG   75
                                 A                            


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