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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 02:18:42 2021
# Report_file: c_1089_157.html
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#====================================
# Aligned_structures: 19
#   1: usage_00121.pdb
#   2: usage_00310.pdb
#   3: usage_00311.pdb
#   4: usage_00312.pdb
#   5: usage_00313.pdb
#   6: usage_00314.pdb
#   7: usage_00315.pdb
#   8: usage_00316.pdb
#   9: usage_00365.pdb
#  10: usage_00366.pdb
#  11: usage_00377.pdb
#  12: usage_00378.pdb
#  13: usage_00935.pdb
#  14: usage_01592.pdb
#  15: usage_01593.pdb
#  16: usage_01622.pdb
#  17: usage_01623.pdb
#  18: usage_01761.pdb
#  19: usage_01762.pdb
#
# Length:         65
# Identity:       56/ 65 ( 86.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 65 ( 89.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 65 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00121.pdb         1  -EMTQLLNSLCTAVKAISTAVRKAGI---KLDVLSNDLVMNMLKSSFATCVLVSEEDKNA   56
usage_00310.pdb         1  -EMTQLLNSLCTAVKAISTAVRKAGIAH-KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   58
usage_00311.pdb         1  -EMTQLLNSLCTAVKAISTAVRKAGIAH-KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   58
usage_00312.pdb         1  --MTQLLNSLCTAVKAISTAVRKAGIAH-KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   57
usage_00313.pdb         1  GEMTQLLNSLCTAVKAISTAVRKAGIAH-KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   59
usage_00314.pdb         1  GEMTQLLNSLCTAVKAISTAVRKAGIAH-KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   59
usage_00315.pdb         1  GEMTQLLNSLCTAVKAISTAVRKAGIAH-KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   59
usage_00316.pdb         1  -EMTQLLNSLCTAVKAISTAVRKAGIAH-KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   58
usage_00365.pdb         1  GEMTQLLNSLCTAVKAISTAVRKAGIAH-KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   59
usage_00366.pdb         1  GEMTQLLNSLCTAVKAISTAVRKAGIAH-KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   59
usage_00377.pdb         1  -EMTQLLNSLCTAVKAISTAVRKAGIA--KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   57
usage_00378.pdb         1  --MTQLLNSLCTAVKAISTAVRKAGIA--KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   56
usage_00935.pdb         1  GEMTQLLNSLCTAVKAISTAVRKAGIA-HKLDVLSNDLVINVLKSSFATCVLVTEEDKNA   59
usage_01592.pdb         1  -EMTQLLNSLCTAVKAISTAVRKAGIAH-KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   58
usage_01593.pdb         1  GEMTQLLNSLCTAVKAISTAVRKAGIAH-KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   59
usage_01622.pdb         1  --MTQLLNSLCTAVKAISTAVRKAGIA--KLDVLSNDLVINVLKSSFATCVLVSEEDKNA   56
usage_01623.pdb         1  GEMTQLLNSLCTAVKAISTAVRKAGIA--KLDVLSNDLVINVLKSSFATCVLVSEEDKNA   58
usage_01761.pdb         1  -EMTQLLNSLCTAVKAISTAVRKAGIAH-KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   58
usage_01762.pdb         1  -EMTQLLNSLCTAVKAISTAVRKAGIAH-KLDVLSNDLVINVLKSSFATCVLVTEEDKNA   58
                             MTQLLNSLCTAVKAISTAVRKAGI   KLDVLSNDLViNvLKSSFATCVLV EEDKNA

usage_00121.pdb        57  IIVE-   60
usage_00310.pdb        59  IIVE-   62
usage_00311.pdb        59  IIVE-   62
usage_00312.pdb        58  IIVE-   61
usage_00313.pdb        60  IIVE-   63
usage_00314.pdb        60  IIVEP   64
usage_00315.pdb        60  IIVE-   63
usage_00316.pdb        59  IIVE-   62
usage_00365.pdb        60  IIVE-   63
usage_00366.pdb        60  IIVE-   63
usage_00377.pdb        58  IIVE-   61
usage_00378.pdb        57  IIVE-   60
usage_00935.pdb        60  IIVE-   63
usage_01592.pdb        59  IIVE-   62
usage_01593.pdb        60  IIVEP   64
usage_01622.pdb        57  IIVE-   60
usage_01623.pdb        59  IIVE-   62
usage_01761.pdb        59  IIVE-   62
usage_01762.pdb        59  IIVE-   62
                           IIVE 


#=========================================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.
#
################################################EOF#################################################