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


Input alignment information:
Query sequenceMVAERAGHQWCLFLDRDGVINRQVVGDYVRNWRQFEWLPGAARALKKLRAWAPYIVVVTNQQGVGAGLMSAVDVMVIHRHLQMQLASDGVLIDGFQVCPHHRS-------QRCGCRKPRPGLVL---DWLGRHPDSEPLLSIVVGDSLSDLELAHNVAAAAGACASVQIG---GASSGGVADASFDSLWEFAVAVGHARGERG
3L1V Chain:A ((28-203))-----------IFLDRDGTIN--VDHGYVHEIDNFEFIDGVIDAMRELKKMGFALVVVTNQSGIARGKFTEAQFETLTEWMDWSLADRDVDLDGIYYCPHHPQGSVEEFRQVCDCRKPHPGMLLSARDYL--HIDMA--ASYMVGDKLEDMQAA--VAANVGTKVLVRTGKPITPEAENAADWVLNSLADLPQAI--------


General information:
TITO was launched using:
RESULT:

Template: 3L1V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -125020 for 1313 contacts (-95.2/contact) +
2D Compatibility (PS) -17754 + (NN) -9332 + (LL) 1220
1D Compatibility (HY) -13200 + (ID) 3200
Total energy: -167286.0 ( -127.41 by residue)
QMean score : 0.343

(partial model without unconserved sides chains):
PDB file : Tito_3L1V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L1V-query.scw
PDB file : Tito_Scwrl_3L1V.pdb: