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


Input alignment information:
Query sequenceMVAERAGHQWCLFLDRDGVINRQVVGDYVRNWRQFEWLPGAARALKKLRAWAPYIVVVTNQQGVGAGLMSAVDVMVIHRHLQMQLASDGVLIDGFQVCPHHRS-------QRCGCRKPRPGLVL---DWLGRHPDSEPLLSIVVGDSLSDLELAHNVAAAAGACASVQIG---GASSGGVADASFDSLWEFAVAVGHARGERG
3L8F Chain:A ((8-183))-----------IFLDRDGTIN--VDHGYVHEIDNFEFIDGVIDAMRELKKMGFALVVVTNQSGIARGKFTEAQFETLTEWMDWSLADRDVDLDGIYYCPHHPQGSVEEFRQVCDCRKPHPGMLLSARDYL--HIDM--AASYMVGDKLEDMQAA--VAANVGTKVLVRTGKPITPEAENAADWVLNSLADLPQAI--------


General information:
TITO was launched using:
RESULT:

Template: 3L8F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -126098 for 1314 contacts (-96.0/contact) +
2D Compatibility (PS) -17744 + (NN) -9350 + (LL) 1148
1D Compatibility (HY) -12800 + (ID) 3200
Total energy: -168044.0 ( -127.89 by residue)
QMean score : 0.336

(partial model without unconserved sides chains):
PDB file : Tito_3L8F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L8F-query.scw
PDB file : Tito_Scwrl_3L8F.pdb: