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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 00:09:25 2021
# Report_file: c_0762_27.html
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#====================================
# Aligned_structures: 9
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00016.pdb
#   4: usage_00017.pdb
#   5: usage_00034.pdb
#   6: usage_00211.pdb
#   7: usage_00212.pdb
#   8: usage_00213.pdb
#   9: usage_00503.pdb
#
# Length:         66
# Identity:       64/ 66 ( 97.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 66 ( 97.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 66 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -AALIIGDKNYNDNFITLRVWETMASDAVMLIDEEFDTKHRIINDARFYVNNRAELIDRV   59
usage_00007.pdb         1  IAALIIGDKNYNDNFITLRVWETMASDAVMLIDEEFDTKHRIINDARFYVNNRAELIDRV   60
usage_00016.pdb         1  IAALIIGDKNYNDNFITLRVWETMASDAVMLIDEEFDTKHRIINDARFYVNNRAELIDRV   60
usage_00017.pdb         1  -AALIIGDKNYNDNFITLRVWETMASDAVMLIDEEFDTKHRIINDARFYVNNRAELIDRV   59
usage_00034.pdb         1  -AALIIGDKNYNDNFITLRVWETMASDAVMLIDEEFDTKHRIINDARFYVNNRAELIDRV   59
usage_00211.pdb         1  IAALIIGDKNYNDNFITLRVWETMASDAVMLIDEEFDTKHRIINDARFYVNNRAELIDRV   60
usage_00212.pdb         1  IAALIIGDKNYNDNFITLRVWETMASDAVMLIDEEFDTKHRIINDARFYVNNRAELIDRV   60
usage_00213.pdb         1  IAALIIGDKNYNDNFITLRVWETMASDAVMLIDEEFDTKHRIINDARFYVNNRAELIDRV   60
usage_00503.pdb         1  IAALIIGDKNYNDNFITLRVWETMASDAVMLIDEEFDTKHRIINDARFYVNNRAELIDRV   60
                            AALIIGDKNYNDNFITLRVWETMASDAVMLIDEEFDTKHRIINDARFYVNNRAELIDRV

usage_00006.pdb        60  NELKHS   65
usage_00007.pdb        61  NELKH-   65
usage_00016.pdb        61  NELKH-   65
usage_00017.pdb        60  NELKH-   64
usage_00034.pdb        60  NELKH-   64
usage_00211.pdb        61  NELKH-   65
usage_00212.pdb        61  NELKHS   66
usage_00213.pdb        61  NELKHS   66
usage_00503.pdb        61  NELKH-   65
                           NELKH 


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