################################################################################################
# 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 23:49:53 2021
# Report_file: c_1028_9.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00076.pdb
#   2: usage_00286.pdb
#   3: usage_00287.pdb
#   4: usage_00618.pdb
#   5: usage_00620.pdb
#   6: usage_00639.pdb
#   7: usage_00640.pdb
#   8: usage_00702.pdb
#
# Length:         63
# Identity:        5/ 63 (  7.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 63 ( 31.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 63 ( 20.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  QRELIIGDRQTGKTAVALDTILNQKRWNN-GSDESKKLYCVYVAVGQKRSTVAQLVQTLE   59
usage_00286.pdb         1  GKIGLFGGAGVGKTVFIQELINNIA---KA----H-GGFSVFTGVGERTREGNDLYREMK   52
usage_00287.pdb         1  GKIGLFGGAGVGKTVFIQELINNIA---KA----H-GGFSVFTGVGERTREGNDLYREMK   52
usage_00618.pdb         1  GKIGLFGGAGVGKTVFIQELINNIA---KA----H-GGFSVFTGVGERTREGNDLYREMK   52
usage_00620.pdb         1  GKIGLFGGAGVGKTVFIQELINNIA---KA----H-GGFSVFTGVGERTREGNDLYREMK   52
usage_00639.pdb         1  GKIGLFGGAGVGKTVLIQELINNVA---QE----H-GGLSVFAGVGERTREGNDLYHEMK   52
usage_00640.pdb         1  GKIGLFGGAGVGKTVLIQELINNVA---QE----H-GGLSVFAGVGERTREGNDLYHEMK   52
usage_00702.pdb         1  -RMGIFASAGCGATFLMNMLIEHSG-----------ADIYVIGLIGERGREVTETVDYLK   48
                              g fg ag GkT     lI n                 V   vGer re   l    k

usage_00076.pdb        60  QHD   62
usage_00286.pdb        53  ETG   55
usage_00287.pdb        53  ETG   55
usage_00618.pdb        53  ETG   55
usage_00620.pdb        53  ETG   55
usage_00639.pdb        53  DSG   55
usage_00640.pdb        53  DSG   55
usage_00702.pdb        49  NS-   50
                              


#=========================================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.
#
################################################EOF#################################################