################################################################################################
# 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 23:49:27 2021
# Report_file: c_0732_4.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00012.pdb
#   2: usage_00633.pdb
#   3: usage_00634.pdb
#   4: usage_00635.pdb
#   5: usage_00636.pdb
#   6: usage_00637.pdb
#   7: usage_00638.pdb
#   8: usage_00639.pdb
#
# Length:         65
# Identity:       37/ 65 ( 56.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 65 ( 83.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 65 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  GETKVIYHLDEEETPDLVKIPVPAERITLGDFKSVLQ---RPAGAKYFFKSMDQDFGVVK   57
usage_00633.pdb         1  -DTKIIYHMDEEETPDLVKLPVAPERVTLADFKNVLSNRPVH-AYKFFFKSMDQDFGVVK   58
usage_00634.pdb         1  MDTKI-IYHMDEETPDLVKLPVAPERVTLADFKNVLSNRPVH-AYKFFFKSMDQDFGVVK   58
usage_00635.pdb         1  MDTKIIYHMDEEETPDLVKLPVAPERVTLADFKNVLSNRPVH-AYKFFFKSMDQDFGVVK   59
usage_00636.pdb         1  -DTKIIYHMDEEETPDLVKLPVAPERVTLADFKNVLSNRPVH-AYKFFFKSMDQDFGVVK   58
usage_00637.pdb         1  MDTKIIYHMDEEETPDLVKLPVAPERVTLADFKNVLSNRPVH-AYKFFFKSMDQDFGVVK   59
usage_00638.pdb         1  -DTKIIYHMDEEETPDLVKLPVAPERVTLADFKNVLSNRP-H-AYKFFFKSMDQDFGVVK   57
usage_00639.pdb         1  -DTKIIYHM--DETPDLVKLPVAPERVTLADFKNVLSNRPVH-AYKFFFKSMDQDFGVVK   56
                            dTKi yh   eETPDLVKlPVapERvTLaDFKnVLs    h ayKfFFKSMDQDFGVVK

usage_00012.pdb        58  EEIS-   61
usage_00633.pdb        59  EEIFD   63
usage_00634.pdb        59  EEIF-   62
usage_00635.pdb        60  EEIF-   63
usage_00636.pdb        59  EEIF-   62
usage_00637.pdb        60  EEIF-   63
usage_00638.pdb        58  EEIF-   61
usage_00639.pdb        57  EEIF-   60
                           EEIf 


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