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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 01:27:23 2021
# Report_file: c_1114_29.html
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#====================================
# Aligned_structures: 15
#   1: usage_00210.pdb
#   2: usage_00211.pdb
#   3: usage_00226.pdb
#   4: usage_00227.pdb
#   5: usage_00241.pdb
#   6: usage_00262.pdb
#   7: usage_00263.pdb
#   8: usage_00264.pdb
#   9: usage_00265.pdb
#  10: usage_00266.pdb
#  11: usage_00267.pdb
#  12: usage_00350.pdb
#  13: usage_00391.pdb
#  14: usage_00393.pdb
#  15: usage_00490.pdb
#
# Length:         81
# Identity:        1/ 81 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 81 ( 25.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 81 ( 54.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00210.pdb         1  HIDEIISTIRESDTDKVAMESLQQRF------------------------------KL--   28
usage_00211.pdb         1  HIDEIISTIRESDTDKVAMESLQQRF------------------------------KL--   28
usage_00226.pdb         1  HIDEIISTIRESDTDKVAMESLQQRF------------------------------KL--   28
usage_00227.pdb         1  -IDEIISTIRESDTDKVAMESLQQRF------------------------------KL--   27
usage_00241.pdb         1  ---NIDE-LLELESEEERSRKIQGLL------------------------------KSCT   26
usage_00262.pdb         1  -IDEIISTIRESDTDKVAMESLQQRF------------------------------KL--   27
usage_00263.pdb         1  HIDEIISTIRESDTDKVAMESLQQRF------------------------------KL--   28
usage_00264.pdb         1  HIDEIISTIRESDTDKVAMESLQQRF------------------------------KL--   28
usage_00265.pdb         1  HIDEIISTIRESDTDKVAMESLQQRF------------------------------KL--   28
usage_00266.pdb         1  HIDEIISTIRESDTDKVAMESLQQRF------------------------------KL--   28
usage_00267.pdb         1  HIDEIISTIRESDTDKVAMESLQQRF------------------------------KL--   28
usage_00350.pdb         1  -IDPIIELIRHAPTPAEAKTALVANPWQLGNVAAMLEDAARPEWLEPEFGVRDGLYYL--   57
usage_00391.pdb         1  HIDEIISTIRESDTDKVAMESLQQRF------------------------------KL--   28
usage_00393.pdb         1  HIDEIISTIRESDTDKVAMESLQQRF------------------------------KL--   28
usage_00490.pdb         1  HIDEIISTIRESDTDKVAMESLQQRF------------------------------KL--   28
                               Ii  ire  t   a   lq                                 kl  

usage_00210.pdb        29  --SEKQAQAILDMR-LRRLT-   45
usage_00211.pdb        29  --SEKQAQAILDMR-LRRLT-   45
usage_00226.pdb        29  --SEKQAQAILDMR-LRRLT-   45
usage_00227.pdb        28  --SEKQAQAILDMR-LRRLT-   44
usage_00241.pdb        27  NP----TENFVQELLVKLRGL   43
usage_00262.pdb        28  --SEKQAQAILDMR-LRRLT-   44
usage_00263.pdb        29  --SEKQAQAILDMR-LRRLT-   45
usage_00264.pdb        29  --SEKQAQAILDMR-LRRLT-   45
usage_00265.pdb        29  --SEKQAQAILDMR-LRRLT-   45
usage_00266.pdb        29  --SEKQAQAILDMR-LRRLT-   45
usage_00267.pdb        29  --SEKQAQAILDMR-LRRLT-   45
usage_00350.pdb        58  --TEQQAQAILDLR-LQKLT-   74
usage_00391.pdb        29  --SEKQAQAILDMR-LRRLT-   45
usage_00393.pdb        29  --SEKQAQAILDMR-LRRLT-   45
usage_00490.pdb        29  --SEKQAQAILDMR-LRRLT-   45
                                 aqaild r l  lt 


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