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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 00:51:42 2021
# Report_file: c_0842_12.html
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#====================================
# Aligned_structures: 12
#   1: usage_00238.pdb
#   2: usage_00240.pdb
#   3: usage_00467.pdb
#   4: usage_00468.pdb
#   5: usage_00470.pdb
#   6: usage_00472.pdb
#   7: usage_00474.pdb
#   8: usage_00500.pdb
#   9: usage_00504.pdb
#  10: usage_00506.pdb
#  11: usage_00594.pdb
#  12: usage_00691.pdb
#
# Length:         77
# Identity:        5/ 77 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 77 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 77 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00238.pdb         1  SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR   59
usage_00240.pdb         1  SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR   59
usage_00467.pdb         1  SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR   59
usage_00468.pdb         1  SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR   59
usage_00470.pdb         1  SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR   59
usage_00472.pdb         1  SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR   59
usage_00474.pdb         1  SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR   59
usage_00500.pdb         1  SWDEALDLMASRFRSSIDMYGPNSVAWYGSGQ-CLTEESYVANKIFKGGFGTNNVDGNPR   59
usage_00504.pdb         1  TWDQAFDVMEEKFKTALKEKGPESIGMFGSGQ-WTIWEGYAASKLFKAGFRSNNIDPNAR   59
usage_00506.pdb         1  TWDQAFDVMEEKFKTALKEKGPESIGMFGSGQ-WTIWEGYAASKLFKAGFRSNNIDPNAR   59
usage_00594.pdb         1  TWEEALDMIADKCVDTIKNHAPDCISVYSPVPAVSPVSFSAGHRFAHYIG-A-HAHTFYD   58
usage_00691.pdb         1  TWDQAFDEMERQFKRVLKEKGPTAVGMFGSGQ-WTVWEGYAAAKLYKAGFRSNNIDPNAR   59
                            Wd A D m   f       gP      gsgq     e y a k  k gf   n d n r

usage_00238.pdb        60  LCMASA--VGGYVTSFG   74
usage_00240.pdb        60  LCMASA--VGGYVTSFG   74
usage_00467.pdb        60  LCMASA--VGGYVTSFG   74
usage_00468.pdb        60  LCMASA--VGGYVTSFG   74
usage_00470.pdb        60  LCMASA--VGGYVTSFG   74
usage_00472.pdb        60  LCMASA--VGGYVTSFG   74
usage_00474.pdb        60  LCMASA--VGGYVTSFG   74
usage_00500.pdb        60  LCMASA--VGGYVTSFG   74
usage_00504.pdb        60  HCMASA--VVGFMRTFG   74
usage_00506.pdb        60  HCMASA--VVGFMRTFG   74
usage_00594.pdb        59  W-YG--DHPTGQTQT--   70
usage_00691.pdb        60  HCMASA--AAGFMRTFG   74
                             ma      G      


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