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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 00:33:41 2021
# Report_file: c_1016_9.html
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#====================================
# Aligned_structures: 11
#   1: usage_00102.pdb
#   2: usage_00103.pdb
#   3: usage_00104.pdb
#   4: usage_00105.pdb
#   5: usage_00106.pdb
#   6: usage_00137.pdb
#   7: usage_00321.pdb
#   8: usage_00322.pdb
#   9: usage_00327.pdb
#  10: usage_00343.pdb
#  11: usage_00344.pdb
#
# Length:         63
# Identity:       14/ 63 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 63 ( 77.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 63 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  FPAGLIDDGETPEAAALRELEEETGYKGDIA-----ECSPAVCMDPGLSNCTIHIVTVTI   55
usage_00103.pdb         1  FPAGLIDDGETPEAAALRELEEETGYKGDIA-----ECSPAVCMDPGLSNCTIHIVTVTI   55
usage_00104.pdb         1  -PAGLIDDGETPEAAALRELEEETGYKGDIA-----ECSPAVCMDPGLSNCTIHIVTVTI   54
usage_00105.pdb         1  FPAGLIDDGETPEAAALRELEEETGYKGDIA-----ECSPAVCMDPGLSNCTIHIVTVTI   55
usage_00106.pdb         1  --AGLIDDGETPEAAALRELEEETGYKGDIA-----ECSPAVCMDPGLSNCTIHIVTVTI   53
usage_00137.pdb         1  -PGGKVEQGETPEASLIRELEEELGVHVQADNLFPLTFASH-G--YETFHLLMPLYFCS-   55
usage_00321.pdb         1  FPAGLIDDGETPEAAALRELEEETGYKGDIA-----ECSPAVCMDPGLSNCTIHIVTVTI   55
usage_00322.pdb         1  FPAGLIDDGETPEAAALRELEEETGYKGDIA-----ECSPAVCMDPGLSNCTIHIVTVTI   55
usage_00327.pdb         1  FPAGLIDDGETPEAAALRELEEETGYKGDIA-----ECSPAVCMDPGLSNCTIHIVTVTI   55
usage_00343.pdb         1  -PAGLIDDGETPEAAALRELEEETGYKGDIA-----ECSPAVCMDPGLSNCTIHIVTVTI   54
usage_00344.pdb         1  -PAGLIDDGETPEAAALRELEEETGYKGDIA-----ECSPAVCMDPGLSNCTIHIVTVTI   54
                             aGliddGETPEAaalRELEEEtGykgdia     ecspa c  pglsnctihivtvt 

usage_00102.pdb        56  NGD   58
usage_00103.pdb        56  NGD   58
usage_00104.pdb        55  NGD   57
usage_00105.pdb        56  NGD   58
usage_00106.pdb        54  NGD   56
usage_00137.pdb            ---     
usage_00321.pdb        56  NGD   58
usage_00322.pdb        56  NGD   58
usage_00327.pdb        56  N--   56
usage_00343.pdb        55  NGD   57
usage_00344.pdb        55  NGD   57
                              


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