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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 23:19:26 2021
# Report_file: c_0906_46.html
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#====================================
# Aligned_structures: 20
#   1: usage_00046.pdb
#   2: usage_00234.pdb
#   3: usage_00425.pdb
#   4: usage_00489.pdb
#   5: usage_00812.pdb
#   6: usage_00813.pdb
#   7: usage_00814.pdb
#   8: usage_00815.pdb
#   9: usage_00816.pdb
#  10: usage_00817.pdb
#  11: usage_00818.pdb
#  12: usage_00819.pdb
#  13: usage_00820.pdb
#  14: usage_00821.pdb
#  15: usage_00822.pdb
#  16: usage_00823.pdb
#  17: usage_00824.pdb
#  18: usage_00825.pdb
#  19: usage_01173.pdb
#  20: usage_01182.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 62 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 62 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  -VHVDVRYENE-VKYGQTVTAHANILP-SEVA---DQVTTSHLIEVDDEKCCEVTIQWRT   54
usage_00234.pdb         1  -LEMNANHIHS-AK-DGRVTATAEIIHRG---KSTHVWDIKIKN-DKEQLITVMRGTVAI   53
usage_00425.pdb         1  LQSSINYLK-AGKL-DDVLTIKGECVHQG---RTTCVMDVDITN-QEGRNVCKATFTMFV   54
usage_00489.pdb         1  -LEMNANHIHS-AK-DGRVTATAEIIHRG---KSTHVWDIKIKN-DKEQLITVMRGTVAI   53
usage_00812.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTAVV   53
usage_00813.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTAVV   53
usage_00814.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTAVV   53
usage_00815.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV   53
usage_00816.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV   53
usage_00817.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV   53
usage_00818.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV   53
usage_00819.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV   53
usage_00820.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV   53
usage_00821.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV   53
usage_00822.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV   53
usage_00823.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV   53
usage_00824.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV   53
usage_00825.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV   53
usage_01173.pdb         1  LQSSINYLK-SGKL-GDTLLIDGRCVHDG---RTTKVVDVTVTN-QLKQEVAKATFTMFV   54
usage_01182.pdb         1  -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV   53
                                              t      h g       v d                 t   

usage_00046.pdb        55  LP   56
usage_00234.pdb        54  KP   55
usage_00425.pdb        55  TG   56
usage_00489.pdb        54  KP   55
usage_00812.pdb        54  P-   54
usage_00813.pdb        54  P-   54
usage_00814.pdb        54  P-   54
usage_00815.pdb        54  VP   55
usage_00816.pdb        54  VP   55
usage_00817.pdb        54  VP   55
usage_00818.pdb        54  VP   55
usage_00819.pdb        54  VP   55
usage_00820.pdb        54  VP   55
usage_00821.pdb        54  VP   55
usage_00822.pdb        54  VP   55
usage_00823.pdb        54  VP   55
usage_00824.pdb        54  VP   55
usage_00825.pdb        54  VP   55
usage_01173.pdb        55  TG   56
usage_01182.pdb        54  VP   55
                             


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