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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 23:10:17 2021
# Report_file: c_1492_131.html
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#====================================
# Aligned_structures: 10
#   1: usage_00001.pdb
#   2: usage_00996.pdb
#   3: usage_01151.pdb
#   4: usage_01178.pdb
#   5: usage_01179.pdb
#   6: usage_01215.pdb
#   7: usage_01384.pdb
#   8: usage_02170.pdb
#   9: usage_02278.pdb
#  10: usage_02513.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 47 ( 55.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---D-DKKALKTYQKAYTE--PNID-F-ITGDLINERITHLQAT---   36
usage_00996.pdb         1  -----TVENVEKALHQLYY--DPNIE---NKNLAQKWLQAQVS----   33
usage_01151.pdb         1  -----TVENVEKALHQLYY--DPNIE---NKNLAQKWLMQAQVS---   34
usage_01178.pdb         1  -------ENVEKALHQLYY--DPNIE---NKNLAQKWLMQAQVS---   32
usage_01179.pdb         1  -----TVENVEKALHQLYY--DPNIE---NKNLAQKWLMQAQVS---   34
usage_01215.pdb         1  SQSN-RELVVDFLSYKLSQ--K-----GYS---WSQFSDVEENR--T   34
usage_01384.pdb         1  ----ELNDFLLDVSKT-----YFDNI---VAIDSLLEHIIYAKNLV-   34
usage_02170.pdb         1  --TS-IAKERIQLLEDFNK--G-SQN---F---DINKLIQLAQS---   32
usage_02278.pdb         1  ---A-DDDWEALIHQLKINPYVLSDK---DRANLINNIFELAGL-G-   38
usage_02513.pdb         1  -----NYEVSEKAFLLTQS--KVSIE---QRKEAAEFVLAKIKE-E-   35
                                                                          


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