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


Input alignment information:
Query sequenceMKLFDYAPLSLAWREFLQSEFKKPYFLEIEKRYLEALKSPKTIFPKSSNLFCAFNLTPPYAVKIILLGQDPYHSTYLENEQELPVAMGLSFSVEKNAPIPPSLKNIFKELHANLGVPVPCCGDLSAWAKRGMLLLNAILSVEKNQAASHKYIGWEAFSDQILIRLFETTTPLIVVLLGKVAQKKIALIPKNKHIIITAPHPSPLS--RGFLGSGVFTSVQKAYREVYRKDFDFSL
3TR7 Chain:A ((14-224))----------------LGEEKQEPYFQEILDFVKKERKAGKIIYPPQKDIFNALKLTPYEAIKVVILGQDPYHGP---NQ-----AHGLAFSVRPGVPAPPSLQNIFKELHADLGVSIPSHGFLEKWAKQGVLLLNAALTVEAGKPQSHANIGWHRFTDKVIESLNDHPEGIVFLLWGSYAQKKSQLITNLRHRILKAPHPSPLSAARGFLGCRHFSKANQLLHEMGRGEIDWAL


General information:
TITO was launched using:
RESULT:

Template: 3TR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -117557 for 1671 contacts (-70.4/contact) +
2D Compatibility (PS) -22604 + (NN) -12134 + (LL) 2384
1D Compatibility (HY) -14000 + (ID) 4800
Total energy: -168711.0 ( -100.96 by residue)
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_3TR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TR7-query.scw
PDB file : Tito_Scwrl_3TR7.pdb: