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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 23:10:39 2021
# Report_file: c_0941_40.html
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#====================================
# Aligned_structures: 11
#   1: usage_00063.pdb
#   2: usage_00304.pdb
#   3: usage_00454.pdb
#   4: usage_00748.pdb
#   5: usage_00763.pdb
#   6: usage_00902.pdb
#   7: usage_00940.pdb
#   8: usage_01057.pdb
#   9: usage_01058.pdb
#  10: usage_01065.pdb
#  11: usage_02107.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 64 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 64 ( 45.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  ---HVTHH--P--V-S--D-H-EATLRCWALGFY--PAE--ITLTWQRDGEEQTQDTE-F   43
usage_00304.pdb         1  TVWVVDPIDGTLNF-VHQQ-E-NFAISIGIYI----DGKPYAGFVYDVM-----ADVL-Y   47
usage_00454.pdb         1  E-VAVFEP--SEAE-ISHT-Q-KATLVCLATGFY--PDH--VELSWWVNGKEVHSGVC-T   49
usage_00748.pdb         1  S-VFIFPP--KTKD-VLGG-GLTPKVTCVVVDISQNDPE--VRFSWFIDDVEVHTA-QTH   52
usage_00763.pdb         1  ---VVSGP--AA-RAT--PQH-TVSFTCESHGFS--PRD--ITLKWFKNGNELSDFQT-N   46
usage_00902.pdb         1  E-VAVFEP--SEAE-ISHT-Q-KATLVCLATGFY--PDH--VELSWWVNGKEVHSGVC-T   49
usage_00940.pdb         1  E-VAVFEP--SEAE-ISHT-Q-KATLVCLATGFY--PDH--VELSWWVNGKEVHSGVC-T   49
usage_01057.pdb         1  K-VSLFEP--SKAE-IANK-Q-KATLVCLARGFF--PDH--VELSWWVNGKEVHSGVS-T   49
usage_01058.pdb         1  K-VSLFEP--SKAE-IANK-Q-KATLVCLARGFF--PDH--VELSWWVNGKEVHSGVS-T   49
usage_01065.pdb         1  E-VAVFEP--SEAE-ISHT-Q-KATLVCLATGFY--PDH--VELSWWVNGKEVHSGVS-T   49
usage_02107.pdb         1  E-VAVFEP--SEAE-ISHT-Q-KATLVCLATGFY--PDH--VELSWWVNGKEVHSGVC-T   49
                                                      c                 w              

usage_00063.pdb        44  V---   44
usage_00304.pdb        48  HAKV   51
usage_00454.pdb        50  D---   50
usage_00748.pdb            ----     
usage_00763.pdb        47  V---   47
usage_00902.pdb        50  D---   50
usage_00940.pdb        50  D---   50
usage_01057.pdb        50  D---   50
usage_01058.pdb        50  D---   50
usage_01065.pdb        50  D---   50
usage_02107.pdb        50  D---   50
                               


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