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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 00:03:35 2021
# Report_file: c_0459_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00037.pdb
#   4: usage_00038.pdb
#   5: usage_00039.pdb
#   6: usage_00040.pdb
#   7: usage_00230.pdb
#   8: usage_00255.pdb
#   9: usage_00256.pdb
#
# Length:         81
# Identity:       76/ 81 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/ 81 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 81 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  --HIKVIYFNGRGRAESIRMTLVAAGVNYEDERISFQDWPKIKPTIPGGRLPAVKITDNH   58
usage_00029.pdb         1  --HIKVIYFNGRGRAESIRMTLVAAGVNYEDERISFQDWPKIKPTIPGGRLPAVKITDNH   58
usage_00037.pdb         1  -DHIKVIYFNGRGRAESIQMTLVAAGVNYEDERISFQDWPKIKPTIPGGRLPAVKITDNH   59
usage_00038.pdb         1  -DHIKVIYFNGRGRAESIQMTLVAAGVNYEDERISFQDWPKIKPTIPGGRLPAVKITDNH   59
usage_00039.pdb         1  --HIKVIYFNGRGRAESIRMTLVAAGVNYEDERISFQDWPKIKPTIPGGRLPAVKITDNH   58
usage_00040.pdb         1  --HIKVIYFNGRGRAESILMTLVAAGVNYEDERISFQDWPKIKPTIPGGRLPAVKITDNH   58
usage_00230.pdb         1  --HIKVIYFNGRGRAESIRMTLVAAGVNYEDERISFQDWPKIKPTIPGGRLPAVKITDNH   58
usage_00255.pdb         1  --HIKVIFFNGRGRAESIRMTLVAAGVNYEDERISFQDWPKIKPTIPGGRLPAVKITDNH   58
usage_00256.pdb         1  GDHIKVIFFNGRGRAESIRMTLVAAGVNYEDERISFQDWPKIKPTIPGGRLPAVKITDNH   60
                             HIKVI FNGRGRAESI MTLVAAGVNYEDERISFQDWPKIKPTIPGGRLPAVKITDNH

usage_00028.pdb        59  GHVKWMVESLAIARYMAKKH-   78
usage_00029.pdb        59  GHVKWMVESLAIARYMAKKH-   78
usage_00037.pdb        60  GHVKWMVESLAIARYMAKKH-   79
usage_00038.pdb        60  GHVKWMVESLAIARYMAKKH-   79
usage_00039.pdb        59  GHVKWMVESLAIARYMAKKH-   78
usage_00040.pdb        59  GHVKWMVESLAIARYMAKKHH   79
usage_00230.pdb        59  GHVKWMVESLAIARYMAKKHH   79
usage_00255.pdb        59  GHVKWMVESLAIARYMAKKH-   78
usage_00256.pdb        61  GHVKWMVESLAIARYMAKKH-   80
                           GHVKWMVESLAIARYMAKKH 


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