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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 23:16:20 2021
# Report_file: c_1401_48.html
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#====================================
# Aligned_structures: 16
#   1: usage_00153.pdb
#   2: usage_00397.pdb
#   3: usage_00488.pdb
#   4: usage_00489.pdb
#   5: usage_00622.pdb
#   6: usage_00623.pdb
#   7: usage_00624.pdb
#   8: usage_00625.pdb
#   9: usage_00626.pdb
#  10: usage_00627.pdb
#  11: usage_00628.pdb
#  12: usage_00629.pdb
#  13: usage_00711.pdb
#  14: usage_00775.pdb
#  15: usage_00776.pdb
#  16: usage_00799.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 50 (  6.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 50 ( 32.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00153.pdb         1  -VISTYIYRLGLQG-ARYD-IATAAGIFNAVVALVIVLFANHMSRRITK-   46
usage_00397.pdb         1  SVAADIAAEALHGEHGDLASSVY-AMATLFALDRAGAVHTIQGLC-R--G   46
usage_00488.pdb         1  SVAADIAAEALHGEHGDLASSVY-AMATLFALDRAGAVHTIQGLC-R--G   46
usage_00489.pdb         1  SVAADIAAEALHGEHGDLASSVY-AMATLFALDRAGAVHTIQGLC-R--G   46
usage_00622.pdb         1  SVAADIAAEALHGEHGDLASSVY-AMATLFALDRAGAVHTIQGLC-R--G   46
usage_00623.pdb         1  SVAADIAAEALHGEHGDLASSVY-AMATLFALDRAGAVHTIQGLC-R--G   46
usage_00624.pdb         1  SVAADIAAEALHGEHGDLASSVY-AMATLFALDRAGAVHTIQGLC-R--G   46
usage_00625.pdb         1  SVAADIAAEALHGEHGDLASSVY-AMATLFALDRAGAVHTIQGLC-R--G   46
usage_00626.pdb         1  -VAADIAAEALHGEHGDLASSVY-AMATLFALDRAGAVHTIQGLC-R--G   45
usage_00627.pdb         1  SVAADIAAEALHGEHGDLASSVY-AMATLFALDRAGAVHTIQGLC-R--G   46
usage_00628.pdb         1  SVAADIAAEALHGEHGDLASSVY-AMATLFALDRAGAVHTIQGLC-R--G   46
usage_00629.pdb         1  SVAADIAAEALHGEHGDLASSVY-AMATLFALDRAGAVHTIQGLC-R--G   46
usage_00711.pdb         1  --PSKQSQSLLSQ---YPDEAAT-LTLLERCASQLSGVLRG---------   35
usage_00775.pdb         1  SVAADIAAEALHGEHGDLASSVY-AMATLFALDRAGAVHTIQGLC-R--G   46
usage_00776.pdb         1  SVAADIAAEALHGEHGDLASSVY-AMATLFALDRAGAVHTIQGLC-R--G   46
usage_00799.pdb         1  -VAADIAAEALHGEHGDLASSVY-AMATLFALDRAGAVHTIQGLC-R--G   45
                                     l             a            v            


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