################################################################################################
# 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 01:40:03 2021
# Report_file: c_0974_28.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00651.pdb
#   2: usage_00652.pdb
#   3: usage_00653.pdb
#   4: usage_00654.pdb
#   5: usage_00655.pdb
#   6: usage_00656.pdb
#   7: usage_00657.pdb
#   8: usage_00719.pdb
#   9: usage_00733.pdb
#  10: usage_00745.pdb
#  11: usage_00747.pdb
#  12: usage_00850.pdb
#  13: usage_00920.pdb
#  14: usage_00921.pdb
#  15: usage_00922.pdb
#  16: usage_01174.pdb
#
# Length:         56
# Identity:       40/ 56 ( 71.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 56 ( 80.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 56 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00651.pdb         1  PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVKEGAPLPFSYDILTPAF   56
usage_00652.pdb         1  PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVKEGAPLPFSYDILTPAF   56
usage_00653.pdb         1  PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVKEGAPLPFSYDILTPAF   56
usage_00654.pdb         1  PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVKEGAPLPFSYDILTPAF   56
usage_00655.pdb         1  PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVKEGAPLPFSYDILTPAF   56
usage_00656.pdb         1  PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVKEGAPLPFSYDILTPAF   56
usage_00657.pdb         1  -EMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVKEGAPLPFSYDILTPAF   55
usage_00719.pdb         1  PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVEEGAPLPFSYDILTPAF   56
usage_00733.pdb         1  PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVEEGAPLPFSYDILTPAF   56
usage_00745.pdb         1  EDMRVKVHMEGNVNGHAFVIEGEGKGKPYEGTQTLNLTVKEGAPLPFSYDILTTA-   55
usage_00747.pdb         1  PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVEEGAPLPFSYDILTPAF   56
usage_00850.pdb         1  PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVEEGAPLPFSYDILTPAF   56
usage_00920.pdb         1  --MKIKLRMEGTVNGHKFVIEGEGEGKPYEGTQTMNLKVKEGAPLPFAYDILTTAF   54
usage_00921.pdb         1  --MKIKLRMEGTVNGHKFVIEGEGEGKPYEGTQTMNLKVKEGAPLPFAYDILTTAF   54
usage_00922.pdb         1  --MKIKLRMEGTVNGHKFVIEGEGEGKPYEGTQTMNLKVKEGAPLPFAYDILTTAF   54
usage_01174.pdb         1  PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVEEGAPLPFSYDILTPAF   56
                             MkiKlrMEG VNGHkFVIEGEG GKPYEGTQT  L V EGAPLPF YDILT 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.
#
################################################EOF#################################################