Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMKLQTTYPSNNYPIFVEHGAIDHISTYIDQFDQSFILIDEHVNQYFADKFDDILSYENVHKVIIPAGEKTKTFEQYQETLEYILSHH--VTRNTAIIAVGGGATGDFAGFVAATLLRGVHFIQVPTTILAH-DSSVGGKVGINSKQGKNLIGAFYRPTAVIYDLDFLKTLPFEQILSGYAEVYKHALLNGESTTQEIEQHFK------DREILQS-LNGMDKYIAKGIET----KLDIVVADEKEQGVRKFLNLGHTFGHAVE--YNHKIAHGHAVMIGIIYQFIVANIL-FNSNHDIQHYINYLTKLGYP-------LETITDIDFETIYQYMLS---DKKNDKQGVQMVLIKHFGDIVVQHIDQTTLQHACEQLKTYFK
1NVD Chain:A ((78-372))----------------------------------------------------------------PPGEVSKSRQTKADIEDWMLSQNPPCGRDTVVIALGGGVIGDLTGFVASTYMRGVRYVQVPTTLLAMVDSSIGGKTAIDTPLGKNLIGAIWQPTKIYIDLEFLETLPVREFINGMAEVIKTAAISSEEEFTALEENAETILKAVRREV---RFEGTEEILKARILASARHKAYVVSADEREGGLRNLLNWGHSIGHAIEAILTPQILHGECVAIGMVKEAELARHLGILKGVAVSRIVKCLAAYGLPTSLKDARIRKLTAGKHCSVDQLMFNMALDKKNDGPKKKIVLLSAIG------------------------


General information:
TITO was launched using:
RESULT:

Template: 1NVD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -112729 for 2020 contacts (-55.8/contact) +
2D Compatibility (PS) -27904 + (NN) -3858 + (LL) 7288
1D Compatibility (HY) -24400 + (ID) 5150
Total energy: -166753.0 ( -82.55 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_1NVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NVD-query.scw
PDB file : Tito_Scwrl_1NVD.pdb: