################################################################################################
# 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 23:22:37 2021
# Report_file: c_0415_2.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00038.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00142.pdb
#
# Length:         74
# Identity:       59/ 74 ( 79.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 74 ( 81.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 74 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  GYVVKETIGVGSYSECKRCVHKATNMEYAVKVIDK---DPSEEIEILLRYGQHPNIITLK   57
usage_00034.pdb         1  GYVVKETIGVGSYSECKRCVHKATNMEYAVKVIDKSKRDPSEEIEILLRYGQHPNIITLK   60
usage_00038.pdb         1  -YEVKEDIGVGSYSVCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLK   59
usage_00064.pdb         1  GYVVKETIGVGSYSECKRCVHKATNMEYAVKVIDKSKRDPSEEIEILLRYGQHPNIITLK   60
usage_00065.pdb         1  GYVVKETIGVGSYSECKRCVHKATNMEYAVKVIDKSKRDPSEEIEILLRYGQHPNIITLK   60
usage_00142.pdb         1  GYEVKEDIGVGSYSVCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLK   60
                            Y VKE IGVGSYS CKRC HKATNME AVK IDK   DP EEIEILLRYGQHPNIITLK

usage_00033.pdb        58  DVYDDGKHVYLVT-   70
usage_00034.pdb        61  DVYDDGKHVYLVT-   73
usage_00038.pdb        60  DVYDDGKYVYVVM-   72
usage_00064.pdb        61  DVYDDGKHVYLVT-   73
usage_00065.pdb        61  DVYDDGKHVYLVT-   73
usage_00142.pdb        61  DVYDDGKYVYVVTE   74
                           DVYDDGK VY Vt 


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