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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 00:45:01 2021
# Report_file: c_0257_2.html
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#====================================
# Aligned_structures: 12
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00064.pdb
#   4: usage_00065.pdb
#   5: usage_00067.pdb
#   6: usage_00068.pdb
#   7: usage_00069.pdb
#   8: usage_00070.pdb
#   9: usage_00182.pdb
#  10: usage_00183.pdb
#  11: usage_00184.pdb
#  12: usage_00186.pdb
#
# Length:        125
# Identity:       59/125 ( 47.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/125 ( 48.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/125 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  ----IPIIAVLATQASGRTVIKDA-EELKVKETNRIDTVVSELTKLGASIHATDDGMIIE   55
usage_00003.pdb         1  ----IPIIAVLATQASGRTVIKDAEET------NRIDTVVSELTKLGASIHATDDGMIIE   50
usage_00064.pdb         1  ------IIALLATQAQGVTVIKDA-EELKVKETDRIQVVADALNSMGADITPTADGMIIK   53
usage_00065.pdb         1  LIDELPIIALLATQAQGVTVIKDA-EELKVKETDRIQVVADALNSMGADITPTADGMIIK   59
usage_00067.pdb         1  ------IIALLATQAQGVTVIKDA-EELKVKETDRIQVVADALNSMGADITPTADGMIIK   53
usage_00068.pdb         1  ------IIALLATQAQGVTVIKDA-EELKVKETDRIQVVADALNSMGADITPTADGMIIK   53
usage_00069.pdb         1  LIDELPIIALLATQAQGVTVIKDA-EELKVKETDRIQVVADALNSMGADITPTADGMIIK   59
usage_00070.pdb         1  LIDELPIIALLATQAQGVTVIKDA-EELKVKETDRIQVVADALNSMGADITPTADGMIIK   59
usage_00182.pdb         1  ----LPIIALLATQAQGVTVIKDA-EELKVKETDRIQVVADALNSMGADITPTADGMIIK   55
usage_00183.pdb         1  ----LPIIALLATQAQGVTVIKDA-EELKVKETDRIQVVADALNSMGADITPTADGMIIK   55
usage_00184.pdb         1  ----LPIIALLATQAQGVTVIKDA-EELKVKETDRIQVVADALNSMGADITPTADGMIIK   55
usage_00186.pdb         1  ----LPIIALLATQAQGVTVIKDA-EELKVKETDRIQVVADALNSMGADITPTADGMIIK   55
                                 IIA LATQA G TVIKDA Ee       RI  V   L   GA I  T DGMII 

usage_00002.pdb        56  GPTPLKGGVTVSSHGDHRIGMAMAIAALLA-EKPVTVEGTEAIAVSYPSFFDHLDRLKSE  114
usage_00003.pdb        51  GPTPLKGGVTVSSHGDHRIGMAMAIAALLA-EKPVTVEGTEAIAVSYPSFFDHLDRLKS-  108
usage_00064.pdb        54  GKSALHG-ARVNTFGDHRIGMMTAIAALLVADGEVELDRAEAINTSYPSFFDDLESLI--  110
usage_00065.pdb        60  GKSALHG-ARVNTFGDHRIGMMTAIAALLVADGEVELDRAEAINTSYPSFFDDLESLI--  116
usage_00067.pdb        54  GKSALHG-ARVNTFGDHRIGMMTAIAALLVADGEVELDRAEAINTSYPSFFDDLESLIHG  112
usage_00068.pdb        54  GKSALHG-ARVNTFGDHRIGMMTAIAALLVADGEVELDRAEAINTSYPSFFDDLESLI--  110
usage_00069.pdb        60  GKSALHG-ARVNTFGDHRIGMMTAIAALLVADGEVELDRAEAINTSYPSFFDDLESLI--  116
usage_00070.pdb        60  GKSALHG-ARVNTFGDHRIGMMTAIAALLVADGEVELDRAEAINTSYPSFFDDLESLI--  116
usage_00182.pdb        56  GKSALHG-ARVNTFGDHRIGMMTAIAALLVADGEVELDRAEAINTSYPSFFDDLESLIHG  114
usage_00183.pdb        56  GKSALHG-ARVNTFGDHRIGMMTAIAALLVADGEVELDRAEAINTSYPSFFDDLESLIHG  114
usage_00184.pdb        56  GKSALHG-ARVNTFGDHRIGMMTAIAALLVADGEVELDRAEAINTSYPSFFDDLESLIHG  114
usage_00186.pdb        56  GKSALHG-ARVNTFGDHRIGMMTAIAALLVADGEVELDRAEAINTSYPSFFDDLESLIHG  114
                           G   L G   V   GDHRIGM  AIAALL     V     EAI  SYPSFFD L  L   

usage_00002.pdb       115  AENLY  119
usage_00003.pdb            -----     
usage_00064.pdb            -----     
usage_00065.pdb            -----     
usage_00067.pdb            -----     
usage_00068.pdb            -----     
usage_00069.pdb            -----     
usage_00070.pdb            -----     
usage_00182.pdb            -----     
usage_00183.pdb            -----     
usage_00184.pdb            -----     
usage_00186.pdb            -----     
                                


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