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# 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 23:58:10 2021
# Report_file: c_1131_25.html
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#====================================
# Aligned_structures: 8
#   1: usage_00019.pdb
#   2: usage_00072.pdb
#   3: usage_00165.pdb
#   4: usage_00172.pdb
#   5: usage_00414.pdb
#   6: usage_00415.pdb
#   7: usage_00509.pdb
#   8: usage_00528.pdb
#
# Length:         64
# Identity:       11/ 64 ( 17.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 64 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 64 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  ---LENRIQELACSLIESLRPQGQCNFTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQ   57
usage_00072.pdb         1  ---LENRIQELACSLIESLRPQGQCNFTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQ   57
usage_00165.pdb         1  LKPIVDQIRVNTTRLVVDAARRGECDFAADVAEQIPLNTISDLLGVPAADREFLLKLNKS   60
usage_00172.pdb         1  ---LENRIQELACSLIESLRPQGQCNFTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQ   57
usage_00414.pdb         1  ----EDKVREVASSLIDSFAARGECDFAAEYAELFPVHVFMALADLPLEDIPVLSEYARQ   56
usage_00415.pdb         1  ----EDKVREVASSLIDSFAARGECDFAAEYAELFPVHVFMALADLPLEDIPVLSEYARQ   56
usage_00509.pdb         1  ---LENRIQELACSLIESLRPQGQCNFTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQ   57
usage_00528.pdb         1  ---LENRIQELACSLIESLRPQGQCNFTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQ   57
                               e    e a sLi s    G C F   yAE fP   fm La lP eDip L     q

usage_00019.pdb        58  MT--   59
usage_00072.pdb        58  MT--   59
usage_00165.pdb        61  A---   61
usage_00172.pdb        58  MTRP   61
usage_00414.pdb        57  M---   57
usage_00415.pdb        57  M---   57
usage_00509.pdb        58  MT--   59
usage_00528.pdb        58  MT--   59
                           m   


#=========================================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.
#
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