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



Input alignment information:
Query sequenceMERINHTSSVSEFILLGLSSRPEDQKTLFVLFLIVYLVTITGNLLIILAIRFNPHLQTPMYFFLSFLSLTDICFTTSVVPKMLMNFLSEKKTISYAGCLTQMYFLYALGNSDSCL--------LAVMAFDRYVAVCDPFHYVTTMSHHHCVLLVAFSCSFPHLHSLLHTLLLNRLTFCDSNVIHHFLCDLSP-VLKL----SCSSIFVNEIVQMTEAPIVLVTRFLCIAFSYIRIL----TTVLKIPSTSGKR--KAFSTCGFYLTVVTLFYGSIFCVYLQPPSTYAVKDHVATIVYTVL------SSMLNPFIYSLRNKDLKQGLRKLMSKRS
2VT4 Chain:A ((10-298))---------------------WEAGMSL--LMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVP--------FGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVII---CTVWAISALVSFL----------PIMMHWWRDEDPQALKCYQDPGCCDFVTNRAYAIASSIISFYIPLLIMIFVALRVYREAKEQIR---------EHKALKTLGIIMGVFTLCWLPFFLVNI---VNVFNRDLVPDWLFVAFNWLGYANSAMNPIIYC-RSPDFRKAFKRLLA---


General information:
TITO was launched using:
RESULT:

Template: 2VT4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186072 for 1692 contacts (-110.0/contact) +
2D Compatibility (PS) -24700 + (NN) -834 + (LL) 3960
1D Compatibility (HY) -32000 + (ID) 3550
Total energy: -243196.0 ( -143.73 by residue)
QMean score : 0.170

(partial model without unconserved sides chains):
PDB file : Tito_2VT4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VT4-query.scw
PDB file : Tito_Scwrl_2VT4.pdb: