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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 02:17:40 2021
# Report_file: c_1201_57.html
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#====================================
# Aligned_structures: 19
#   1: usage_00050.pdb
#   2: usage_00085.pdb
#   3: usage_00267.pdb
#   4: usage_00268.pdb
#   5: usage_00317.pdb
#   6: usage_00321.pdb
#   7: usage_00322.pdb
#   8: usage_00483.pdb
#   9: usage_00508.pdb
#  10: usage_01037.pdb
#  11: usage_01038.pdb
#  12: usage_01039.pdb
#  13: usage_01041.pdb
#  14: usage_01042.pdb
#  15: usage_01043.pdb
#  16: usage_01135.pdb
#  17: usage_01599.pdb
#  18: usage_01728.pdb
#  19: usage_01729.pdb
#
# Length:         37
# Identity:        6/ 37 ( 16.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 37 ( 59.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 37 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  --SKIEIKLSDIPEGKNMAFKW--RGKPLFVR-----   28
usage_00085.pdb         1  --SKIEIKLSDIPEGKNMAFKW--RGKPLFVR-----   28
usage_00267.pdb         1  --SKIEIKLSDIPEGKNVAFKW--RGKPLFVR-----   28
usage_00268.pdb         1  --SKIEIKLSDIPEGKNVAFKW--RGKPLFVR-----   28
usage_00317.pdb         1  --SKIEIKLSDIPEGKNVAFKW--RGKPLFVR-----   28
usage_00321.pdb         1  --SKIEIKLSDIPEGKNVAFKW--RGKPLFVRHRTQ-   32
usage_00322.pdb         1  --SKIEIKLSDIPEGKNVAFKW--RGKPLFVRHRTQ-   32
usage_00483.pdb         1  AMSKIEIKLSDIPEGKNMAFKW--RGKPLFVRHRTK-   34
usage_00508.pdb         1  --SKIEIKLSDIPEGKNMAFKW--RGKPLFVRHRTK-   32
usage_01037.pdb         1  --SKIEIKLSDIPEGKNVAFKW--RGKPLFVRHRTQ-   32
usage_01038.pdb         1  --SKIEIKLSDIPEGKNVAFKW--RGKPLFVR-----   28
usage_01039.pdb         1  --SKIEIKLSDIPEGKNVAFKW--RGKPLFVRHRTQ-   32
usage_01041.pdb         1  --SKIEIKLSDIPEGKNVAFKW--RGKPLFVRHRTQ-   32
usage_01042.pdb         1  --SKIEIKLSDIPEGKNVAFKW--RGKPLFVR-----   28
usage_01043.pdb         1  --SKIEIKLSDIPEGKNVAFKW--RGKPLFVRHRTQ-   32
usage_01135.pdb         1  ---KIEIKLSDIPEGKNMAFKW--RGKPLFVR-----   27
usage_01599.pdb         1  ---VKTF---DTPTHPNSLALSADG-KTLYVSVKQ-K   29
usage_01728.pdb         1  --SKIEIKLSDIPEGKNVAFKW--RGKPLFVRHRTQ-   32
usage_01729.pdb         1  --SKIEIKLSDIPEGKNVAFKW--RGKPLFVRHRTQ-   32
                              kiei   DiPegkN afkw  r KpLfVr     


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