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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: Wed Jan 20 23:49:04 2021
# Report_file: c_0597_8.html
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#====================================
# Aligned_structures: 8
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00008.pdb
#   4: usage_00032.pdb
#   5: usage_00040.pdb
#   6: usage_00041.pdb
#   7: usage_00053.pdb
#   8: usage_00067.pdb
#
# Length:         78
# Identity:        7/ 78 (  9.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 78 ( 11.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 78 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  TQASATVAIPKEHHRFVIGKNGEKLQDLELKTA-TKIQIPRPDDPS--NQIKITGTKEGI   57
usage_00007.pdb         1  --TVSSVAAPSWLHRFIIGKKGQNLAKITQQMPKVHIEFTE---GE--DKITLEGPTEDV   53
usage_00008.pdb         1  ---EVEVSIPAKLHNSLIGTKGRLIRSIMEECGGVHIHFPVEGSGS--DTVVIRGPSSDV   55
usage_00032.pdb         1  PIITTQVTIPKDLAGSIIGKGGQRIKQIRHESG-ASIKIDEPLEGSEDRIITITGTQDQI   59
usage_00040.pdb         1  PIITTQVTIPKDLARSIIGKGGQRIKQIRHESG-ASIKIDEPLEGSEDRIITITGTQDQI   59
usage_00041.pdb         1  --TTHELTIPNNLIGCIIGRQGANINEIRQMSG-AQIKIANPVEGSSGRQVTITGSAASI   57
usage_00053.pdb         1  --ITTQVTIPKDLAGSIIGKGGQRIKQIRHESG-ASIKIDEPLEGSEDRIITITGTQDQI   57
usage_00067.pdb         1  SVMTEEYKVPDGMVGFIIGRGGEQISRIQQESG-CKIQIAPDSGGLPERSCMLTGTPESV   59
                                    P       IG  G     i        I       g         G     

usage_00006.pdb        58  EKARHEVLLISAEQDKR-   74
usage_00007.pdb        54  SVAQEQIEGMVKDLINRS   71
usage_00008.pdb        56  EKAKKQLLHLAEEKQ---   70
usage_00032.pdb        60  QNAQYLLQNSVKQYS---   74
usage_00040.pdb        60  QNAQYLLQNSVKQYS---   74
usage_00041.pdb        58  SLAQYLINARLS------   69
usage_00053.pdb        58  QNAQYLLQNSVKQYSG--   73
usage_00067.pdb        60  QSAKRLLDQIVEKGR---   74
                             A               


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