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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 01:03:30 2021
# Report_file: c_1121_65.html
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#====================================
# Aligned_structures: 13
#   1: usage_00010.pdb
#   2: usage_00069.pdb
#   3: usage_00070.pdb
#   4: usage_00082.pdb
#   5: usage_00083.pdb
#   6: usage_00280.pdb
#   7: usage_00312.pdb
#   8: usage_00351.pdb
#   9: usage_00352.pdb
#  10: usage_00353.pdb
#  11: usage_00354.pdb
#  12: usage_00487.pdb
#  13: usage_00503.pdb
#
# Length:         88
# Identity:       61/ 88 ( 69.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 88 ( 70.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 88 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  ----------------------LLTEVETYVLSIIPSGPLKAEIAQRLEDVFAGKNTDLE   38
usage_00069.pdb         1  AEEVNTALLAFLAKAQEAQKQKLLTEVETYVLSIIPSGPLKAEIAQRLEDVFAGKNTDLE   60
usage_00070.pdb         1  AEEVNTALLAFLAKAQEAQKQKLLTEVETYVLSIIPSGPLKAEIAQRLEDVFAGKNTDLE   60
usage_00082.pdb         1  ---------------------SLLTEVETYVLSIIPSGPLKAEIAQRLEDVFAGKNTDLE   39
usage_00083.pdb         1  ----------------------LLTEVETYVLSIIPSGPLKAEIAQRLEDVFAGKNTDLE   38
usage_00280.pdb         1  --------------------MSLLTEVETYVLSIIPSGPLKAEIAQRLEDVFAGKNTDLE   40
usage_00312.pdb         1  ----------------------LLTEVETYVLSIVPSGPLKAEIAQRLEDVFAGKNTDLE   38
usage_00351.pdb         1  -----------------------LTEVETYVLSIIPSGPLKAEIAQRLESVFAGKNTDLE   37
usage_00352.pdb         1  -----------------------LTEVETYVLSIIPSGPLKAEIAQRLESVFAGKNTDLE   37
usage_00353.pdb         1  -----------------------LTEVETYVLSIIPSGPLKAEIAQRLESVFAGKNTDLE   37
usage_00354.pdb         1  -----------------------LTEVETYVLSIIPSGPLKAEIAQRLESVFAGKNTDLE   37
usage_00487.pdb         1  AEEVNTALLAFLAKAQEAQKQKLLTEVETYVLSIIPSGPLKAEIAQRLEDVFAGKNTDLE   60
usage_00503.pdb         1  ----------------EAQKQKLLTEVETYVLSIIPSGPLKAEIAQRLEDVFAGKNTDLE   44
                                                  LTEVETYVLSIiPSGPLKAEIAQRLE VFAGKNTDLE

usage_00010.pdb        39  VLMEWLKTRPILSPLTKGILGFVFTLT-   65
usage_00069.pdb        61  VLMEWLKTRPILSPLTKGILGFVFTLT-   87
usage_00070.pdb        61  VLMEWLKTRPILSPLTKGILGFVFTLTV   88
usage_00082.pdb        40  VLMEWLKTRPILSPLTKGILGFVFTLT-   66
usage_00083.pdb        39  VLMEWLKTRPILSPLTKGILGFVFTLT-   65
usage_00280.pdb        41  VLMEWLKTRPILSPLTKGILGFVFTLT-   67
usage_00312.pdb        39  VLMEWLKTRPILSPLTKGILGFVFTLT-   65
usage_00351.pdb        38  ALMEWLKTRPILSPLTKGILGFVFTLT-   64
usage_00352.pdb        38  ALMEWLKTRPILSPLTKGILGFVFTLT-   64
usage_00353.pdb        38  ALMEWLKTRPILSPLTKGILGFVFTLT-   64
usage_00354.pdb        38  ALMEWLKTRPILSPLTKGILGFVFTLT-   64
usage_00487.pdb        61  VLMEWLKTRPILSPLTKGILGFVFTLT-   87
usage_00503.pdb        45  VLMEWLKTRPILSPLTKGILGFVFTLT-   71
                            LMEWLKTRPILSPLTKGILGFVFTLT 


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