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


Input alignment information:
Query sequenceMGKGSMTAHATPNEPDYPPPPGGPPPPADIGRLLLRCHDRPGIIAAVSTFLARAGANIISLDQHSTAPEGGTFLQRAIFHLPGLTAAVDELQRDFGSTVADKFGIDYRFAEAAKPKRVAIMASTEDHCLLDLLWRNRRGELEMSVVMVIANHPD--LAAHVRPFGVPFIHIPATRDTRTEAEQRQLQLLS-GNVDLVVLARYMQILSPGFLEAIGCPLINIHHSFLPAFTGAAPYQRARERGVKLIGATAHYVTEVLDEGPIIEQDVVRVDHTHTVDDLVRVGADVERAVLSRAVLWHCQDRVIVHHNQTIVF
3KCQ Chain:A ((7-200))-----------------------------------------------------------------------------------------------------------------KELRVGVLISGRGSNLEALAKAFST-ESSVVISCVISNNAEARGLLIAQSYGIPTFVVKRKP----LDIEHISTVLREHDVDLVCLAGFMSILPEKFVTDWHHKIINIHPSLLPSFKGLNAQEQAYKAGVKIAGCTLHYVYQELDAGPIIMQAAVPVLREDTAESLASRILAAEHVCYPKGVKLIAQDKIKLCDDGTV--


General information:
TITO was launched using:
RESULT:

Template: 3KCQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -171530 for 1491 contacts (-115.0/contact) +
2D Compatibility (PS) -20714 + (NN) -13212 + (LL) 4972
1D Compatibility (HY) -11600 + (ID) 2850
Total energy: -214934.0 ( -144.15 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_3KCQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KCQ-query.scw
PDB file : Tito_Scwrl_3KCQ.pdb: