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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 23:29:36 2021
# Report_file: c_1442_831.html
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#====================================
# Aligned_structures: 30
#   1: usage_00611.pdb
#   2: usage_00615.pdb
#   3: usage_00619.pdb
#   4: usage_00622.pdb
#   5: usage_00624.pdb
#   6: usage_00639.pdb
#   7: usage_00687.pdb
#   8: usage_04580.pdb
#   9: usage_04602.pdb
#  10: usage_05148.pdb
#  11: usage_05165.pdb
#  12: usage_05338.pdb
#  13: usage_07284.pdb
#  14: usage_07295.pdb
#  15: usage_07308.pdb
#  16: usage_11534.pdb
#  17: usage_12576.pdb
#  18: usage_13875.pdb
#  19: usage_13908.pdb
#  20: usage_13926.pdb
#  21: usage_14792.pdb
#  22: usage_14919.pdb
#  23: usage_14922.pdb
#  24: usage_15163.pdb
#  25: usage_15549.pdb
#  26: usage_15554.pdb
#  27: usage_15556.pdb
#  28: usage_16646.pdb
#  29: usage_18736.pdb
#  30: usage_20349.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:           42/ 47 ( 89.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00611.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_00615.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_00619.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_00622.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_00624.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_00639.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_00687.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_04580.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_04602.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_05148.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_05165.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_05338.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_07284.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_07295.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_07308.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_11534.pdb         1  -----FMVRFP-E-WLPLD-------KWVPQVFVASG----------   23
usage_12576.pdb         1  RYVRSYKNHIPGF-FLNFGFLLASD----------------------   24
usage_13875.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_13908.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_13926.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_14792.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_14919.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_14922.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_15163.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_15549.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_15554.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_15556.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_16646.pdb         1  -------------VDIVTLRVLCREG-----------VRWRVMAIQD   23
usage_18736.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
usage_20349.pdb         1  -YRIIFKARVP-P-MGLATYVLTISD---------------------   23
                                                                          


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