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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: Thu Jan 21 00:51:56 2021
# Report_file: c_0900_74.html
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#====================================
# Aligned_structures: 12
#   1: usage_00176.pdb
#   2: usage_00523.pdb
#   3: usage_00524.pdb
#   4: usage_00525.pdb
#   5: usage_00631.pdb
#   6: usage_00645.pdb
#   7: usage_00729.pdb
#   8: usage_00759.pdb
#   9: usage_00933.pdb
#  10: usage_01115.pdb
#  11: usage_01216.pdb
#  12: usage_01295.pdb
#
# Length:         74
# Identity:        2/ 74 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 74 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 74 ( 58.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00176.pdb         1  -----HVTHHRRP---------EG--DVTLRCWALGFY--PAEITLTWQLNGEEL----T   38
usage_00523.pdb         1  -----SVTLFPPSSE---ELE-TN--KATLVCTITDFY--PGVVTVDWKVDGTPV----T   43
usage_00524.pdb         1  -----SVTLFPPSSE---ELE-TN--KATLVCTITDFY--PGVVTVDWKVDGTPV----T   43
usage_00525.pdb         1  -----SVTLFPPSSE---ELE-TN--KATLVCTITDFY--PGVVTVDWKVDGTPV----T   43
usage_00631.pdb         1  RTDSPKAHVTHH-SR--P----ED--KVTLRCWALGFY--PADITLTWQLNGEEL----I   45
usage_00645.pdb         1  PKAAPSVTLFPPSS-------------ATLVCLISDFY--PGAVTVAWKADSSPGVETT-   44
usage_00729.pdb         1  -----SVFIFPPSDE---QLK-SG--TASVVCLLNNFY--PREAKVQWKVDNALQ----S   43
usage_00759.pdb         1  -----SVFLFPPKPK---DTL-EASRTPEVTCVVVDVSHEDPEVKFNWYVDGVEV----H   47
usage_00933.pdb         1  PKASPLVTLFPPSSE---ELQ-AN--KATLVCLISDFY--PGVVKVAWKADGNSV----N   48
usage_01115.pdb         1  PRAAPEVYAFATPEWPGS----RD--KRTLACLIQNFM--PEDISVQWLHNEVQL----P   48
usage_01216.pdb         1  PKSSPSVNLFPPSSE---ELK-TK--KATLVCTITEFY--PGAVRVDWKADGTPV----T   48
usage_01295.pdb         1  -TKGPSVFPLAPSSK------SGG--TAALGCLVKDYF--PEPVTVSWN--SGAL----T   43
                                 v                        C        p      W            

usage_00176.pdb        39  --QEMELV------   44
usage_00523.pdb        44  --QGMETT------   49
usage_00524.pdb        44  --QGMETT------   49
usage_00525.pdb        44  --QGMETT------   49
usage_00631.pdb        46  --QDMELV------   51
usage_00645.pdb            --------------     
usage_00729.pdb        44  --GNSQESV-----   50
usage_00759.pdb        48  --NA-KTKPREEQY   58
usage_00933.pdb        49  --TGVETT------   54
usage_01115.pdb        49  DAR-HSTTQPRKTK   61
usage_01216.pdb        49  --QGDETT------   54
usage_01295.pdb        44  --SGVHTF------   49
                                         


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