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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 00:18:19 2021
# Report_file: c_1070_9.html
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#====================================
# Aligned_structures: 10
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00084.pdb
#   4: usage_00272.pdb
#   5: usage_00273.pdb
#   6: usage_00274.pdb
#   7: usage_00275.pdb
#   8: usage_00276.pdb
#   9: usage_00630.pdb
#  10: usage_00631.pdb
#
# Length:         70
# Identity:       13/ 70 ( 18.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 70 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 70 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  ---DWNMLRGNATQAAAGAYVPYSRFAVGAAALVDDGRVVTGCNVDNV-S-YGLTLCAEC   55
usage_00015.pdb         1  ---DWNMLRGNATQAAAGAYVPYSRFAVGAAALVDDGRVVTGCNVDNV-S-YGLTLCAEC   55
usage_00084.pdb         1  ----DALAFALLPLAAACARTPLSNFNVGAIARGVSGTWYFGANMEFIGATMQQTVHAEQ   56
usage_00272.pdb         1  -PEHVQRLLLSSREAKKSAYCPYSRFPVGAALLTGDGRIFSGCNIENA-C-YPLGVCAER   57
usage_00273.pdb         1  EPEHVQRLLLSSREAKKSAYCPYSRFPVGAALLTGDGRIFSGCNIENA-C-YPLGVCAER   58
usage_00274.pdb         1  -PEHVQRLLLSSREAKKSAYCPYSRFPVGAALLTGDGRIFSGCNIENA-C-YPLGVCAER   57
usage_00275.pdb         1  --EHVQRLLLSSREAKKSAYCPYSRFPVGAALLTGDGRIFSGCNIENA-C-YPLGVCAER   56
usage_00276.pdb         1  -PEHVQRLLLSSREAKKSAYCPYSRFPVGAALLTGDGRIFSGCNIENA-C-YPLGVCAER   57
usage_00630.pdb         1  -PEHVQRLLLSSREAKKSAYCPYSRFPVGAALLTGDGRIFSGCNIENA-C-YPLGVCAER   57
usage_00631.pdb         1  EPEHVQRLLLSSREAKKSAYCPYSRFPVGAALLTGDGRIFSGCNIENA-C-YPLGVCAER   58
                                  l      A   Ay PySrF VGAa l  dGr   GcN  n    y l  cAE 

usage_00014.pdb        56  AVVCALHST-   64
usage_00015.pdb        56  AVVCALHSTG   65
usage_00084.pdb        57  SAISHAWLSG   66
usage_00272.pdb        58  TAIQKAISEG   67
usage_00273.pdb        59  TAIQKAISEG   68
usage_00274.pdb        58  TAIQKAISEG   67
usage_00275.pdb        57  TAIQKAISEG   66
usage_00276.pdb        58  TAIQKAISEG   67
usage_00630.pdb        58  TAIQKAISEG   67
usage_00631.pdb        59  TAIQKAISEG   68
                                  s  


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