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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 02:50:44 2021
# Report_file: c_1465_106.html
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#====================================
# Aligned_structures: 22
#   1: usage_00070.pdb
#   2: usage_00071.pdb
#   3: usage_00072.pdb
#   4: usage_00142.pdb
#   5: usage_00406.pdb
#   6: usage_00407.pdb
#   7: usage_00408.pdb
#   8: usage_00409.pdb
#   9: usage_00410.pdb
#  10: usage_00411.pdb
#  11: usage_00603.pdb
#  12: usage_00604.pdb
#  13: usage_00605.pdb
#  14: usage_00606.pdb
#  15: usage_00607.pdb
#  16: usage_00608.pdb
#  17: usage_00668.pdb
#  18: usage_00669.pdb
#  19: usage_01313.pdb
#  20: usage_01579.pdb
#  21: usage_01792.pdb
#  22: usage_01793.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 29 ( 48.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  KALATYFQNQISVACQVD--IH-------   20
usage_00071.pdb         1  KALATYFQNQISVACQVD--IH-------   20
usage_00072.pdb         1  KALATYFQNQISVACQVD--IH-------   20
usage_00142.pdb         1  ----EAQRLDILNQFDVE--NIFTIS---   20
usage_00406.pdb         1  KALAIYLQNQVSVAFGVD--IH-------   20
usage_00407.pdb         1  KALAIYLQNQVSVAFGVD--IH-------   20
usage_00408.pdb         1  KALAIYLQNQVSVAFGVD--IH-------   20
usage_00409.pdb         1  KALAIYLQNQVSVAFGVD--IH-------   20
usage_00410.pdb         1  KALAIYLQNQVSVAFGVD--IH-------   20
usage_00411.pdb         1  KALAIYLQNQVSVAFGVD--IH-------   20
usage_00603.pdb         1  KSLALYLQNQISVAFDVD--IH-------   20
usage_00604.pdb         1  KSLALYLQNQISVAFDVD--IH-------   20
usage_00605.pdb         1  KSLALYLQNQISVAFDVD--IH-------   20
usage_00606.pdb         1  KSLALYLQNQISVAFDVD--IH-------   20
usage_00607.pdb         1  KSLALYLQNQISVAFDVD--IH-------   20
usage_00608.pdb         1  KSLALYLQNQISVAFDVD--IH-------   20
usage_00668.pdb         1  KSLALYLQNQISVAFDVD--IH-------   20
usage_00669.pdb         1  KSLALYLQNQISVAFDVD--IH-------   20
usage_01313.pdb         1  -----HSIEIMKRAGVKMGFGT----DLL   20
usage_01579.pdb         1  --YCREMMESVHSYTSID--IH-------   18
usage_01792.pdb         1  KSLALYLQNQISVAFDVD--IH-------   20
usage_01793.pdb         1  KSLALYLQNQISVAFDVD--IH-------   20
                                                        


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