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


Input alignment information:
Query sequenceMKPVIGITGNRLVKGVDVFYGHRVTYTQQRYVDAIQKVGGFPIALPIDDPSVAVQAISLVDGLLLTGGQD-ITPQFYLEEPSQEIGAYFPPRDSYEIALVRAALDAGKPIFAICRGMQLVNVALGGSLYQDISQVETKALQHLQRVDEQLGSHTIDIEPTSELAKHHPNKKLVNSLHHQFIKKLAPSFKVTARTADGMIEAVEGDNLPSWYLGVQWHPELMFQTDPESEQLFQALVDESKKTMVK
2A9V Chain:A ((25-204))--------------------------WTHREWRVLRELGVDTKIVPNDID---SSELDGLDGLVLSGGAPNIDEE------LDK-----------LGSVGKYIDDHNYPILGICVGAQFIALHFGASVVKAKHP--------------EFGKTKVSVMHSENIFGGLPSEITVWENHNDEIINLPDDFTLAASSATCQVQGFYHK--TRPIYATQFHPEVEHT--QYGRDIFRNFIGICASYRE-


General information:
TITO was launched using:
RESULT:

Template: 2A9V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -49008 for 1453 contacts (-33.7/contact) +
2D Compatibility (PS) -18870 + (NN) -7123 + (LL) 4192
1D Compatibility (HY) -7600 + (ID) 1700
Total energy: -80109.0 ( -55.13 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_2A9V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A9V-query.scw
PDB file : Tito_Scwrl_2A9V.pdb: