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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 00:04:23 2021
# Report_file: c_0665_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00523.pdb
#   2: usage_00526.pdb
#   3: usage_00528.pdb
#   4: usage_00529.pdb
#   5: usage_00533.pdb
#   6: usage_00535.pdb
#   7: usage_00537.pdb
#   8: usage_00622.pdb
#   9: usage_00623.pdb
#
# Length:        152
# Identity:        1/152 (  0.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/152 ( 16.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          127/152 ( 83.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00523.pdb         1  SYRTLLDQSTSHKGVGWKVEAHLINNMGHDHTRQLTNDSDNRTKSEIFSLTRNGNLWAKD   60
usage_00526.pdb            ------------------------------------------------------------     
usage_00528.pdb            ------------------------------------------------------------     
usage_00529.pdb            ------------------------------------------------------------     
usage_00533.pdb            ------------------------------------------------------------     
usage_00535.pdb            ------------------------------------------------------------     
usage_00537.pdb            ------------------------------------------------------------     
usage_00622.pdb            ------------------------------------------------------------     
usage_00623.pdb            ------------------------------------------------------------     
                                                                                       

usage_00523.pdb        61  NFTPKDKMPVTV-SEGFNPEFLAVMSHDKKDKG-KSQFVVHYKRSMDEFKIDW-------  111
usage_00526.pdb         1  ------------EGFNPEFLAVMSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHG-   42
usage_00528.pdb         1  ------------EGFNPEFLAVMSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHGF   43
usage_00529.pdb         1  ------------EGFNPEFLAVMSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHGF   43
usage_00533.pdb         1  ----------------------MSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHGF   33
usage_00535.pdb         1  ------------EGFNPEFLAVMSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHGF   43
usage_00537.pdb         1  ------------EGFNPEFLAVMSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHGF   43
usage_00622.pdb         1  -------------GFNPEFLAVMSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHGF   42
usage_00623.pdb         1  -------------GFNPEFLAVMSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHGF   42
                                                 mshdkk      Kgksqfvvhykrsmdefki       

usage_00523.pdb            --------------------------------     
usage_00526.pdb        43  -GYWSGENHVDKKEEKLSALYEVDWKTHNVKF   73
usage_00528.pdb        44  WGYWSGENHVDKKEEKLSALYEVDWKTHNVKF   75
usage_00529.pdb        44  WGYWSGENHVDKKEEKLSALYEVDWKTHNVKF   75
usage_00533.pdb        34  WGYWSGENHVDKKEEKLSALYEVDWKTHNVKF   65
usage_00535.pdb        44  WGYWSGENHVDKKEEKLSALYEVDWKTHNVKF   75
usage_00537.pdb        44  WGYWSGENHVDKKEEKLSALYEVDWKTHNVKF   75
usage_00622.pdb        43  WGYWSGENHVDKKEEKLSALYEVDWKTHNVKF   74
usage_00623.pdb        43  WGYWSGENHVDKKEEKLSALYEVDWKTHNVKF   74
                                                           


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