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



Input alignment information:
Query sequenceMKPVIGITGNRLVKGVDVFYGHRVTYTQQRYVDAIQKVGGFPIALPIDDPSVAVQA-ISLVDGLLLTGGQDITPQFYLEEPSQEIGAYFPPRDSYEIALVRAALDAGKPIFAICRGMQLVNVALGGSLYQDISQVETKALQHLQRVDEQLGSHTIDIEPTSELAKHHPN--------KKLVNSLHHQFIKKLAPSFKVTARTADGMIEAVEGDNLPSWYLGVQWHPELMFQTDPESEQLFQALVDESKKTMVK
3TQI Chain:A ((20-241))---------------------------AQLIARRVREIGVYCELMPCDID--EETIRDFNPHGIILSGGPE---------------------------APAFIFEIGCPVLGICYGMQTMAYQLGGKVN-------------------EFGHAQLRVLNPAFLFDGIEDQVSPQGEPLLDVWMSHGDIVSELPPGFEATACTDNSPLAAMADF--KRRFFGLQFHPEVTHT--PQGHRILAHFVIH-------


General information:
TITO was launched using:
RESULT:

Template: 3TQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71293 for 1257 contacts (-56.7/contact) +
2D Compatibility (PS) -16351 + (NN) -3274 + (LL) 5876
1D Compatibility (HY) -8800 + (ID) 1800
Total energy: -95642.0 ( -76.09 by residue)
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_3TQI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQI-query.scw
PDB file : Tito_Scwrl_3TQI.pdb: