################################################################################################
# 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 03:14:24 2021
# Report_file: c_0760_44.html
################################################################################################
#====================================
# Aligned_structures: 25
#   1: usage_00328.pdb
#   2: usage_00329.pdb
#   3: usage_00330.pdb
#   4: usage_00331.pdb
#   5: usage_00332.pdb
#   6: usage_00333.pdb
#   7: usage_00334.pdb
#   8: usage_00335.pdb
#   9: usage_00336.pdb
#  10: usage_00337.pdb
#  11: usage_00338.pdb
#  12: usage_00339.pdb
#  13: usage_00340.pdb
#  14: usage_00341.pdb
#  15: usage_00342.pdb
#  16: usage_00343.pdb
#  17: usage_00344.pdb
#  18: usage_00345.pdb
#  19: usage_00346.pdb
#  20: usage_00347.pdb
#  21: usage_00348.pdb
#  22: usage_00349.pdb
#  23: usage_00464.pdb
#  24: usage_00465.pdb
#  25: usage_00466.pdb
#
# Length:         59
# Identity:       48/ 59 ( 81.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 59 ( 81.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 59 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00328.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   58
usage_00329.pdb         1  --FVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   56
usage_00330.pdb         1  --FVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQ-------   50
usage_00331.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   58
usage_00332.pdb         1  --FVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILL--   55
usage_00333.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   58
usage_00334.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   58
usage_00335.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   58
usage_00336.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   58
usage_00337.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQ-------   52
usage_00338.pdb         1  --FVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   56
usage_00339.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   58
usage_00340.pdb         1  --FVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVEN--------   49
usage_00341.pdb         1  --FVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   56
usage_00342.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   58
usage_00343.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   58
usage_00344.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   58
usage_00345.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   58
usage_00346.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   58
usage_00347.pdb         1  --FVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILL--   55
usage_00348.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   58
usage_00349.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCNMTDEEVENQLSILLE-   58
usage_00464.pdb         1  LQFVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCDMTDEEVENQLSIML--   57
usage_00465.pdb         1  --FVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCDMTDEEVENQLSIML--   55
usage_00466.pdb         1  --FVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFCDMTDEEVENQLSIMLEY   57
                             FVLRFGDFEDVISLSKLNVNGSKTTLYSFENRYYLYVDFC MTDEEVEN        


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