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



Input alignment information:
Query sequenceMHRLLSDRARGWRRALCGIVLGLLAWSAHGVPAKAPQDLRIDGEVLPGRSIDLLEQALSRVKFNTDPQQLRRGLVENRLLARAVEDQLTAQSRADLDASVEIEAGNLLEQVYGRRYREDLGPYLRQPRALSAERLREVLAPRSRGLVENSLLLDETQRREAAGVELIGWQFPGQPAQVLDLLSLYEGDNVQGQVELQQGNLAYLARQVQTRIRRDYLWYRLARDGFGPAERQGVRTLVRDKLVRHRYLHQIGLYSDFHHESDALRELAGKVSDKDAEAYYRRNLERYRNVAQVQAAHIRLADQ---------------------ASADKVYAELRGG-LAFDEAVRRYSLADDRDRDPPGDLGLIRPQDGRLDLLRKTALIQKADTVSQPMRIDGAFEIVRVRSREDRQLPLDDRSVRFEVNQAVAREQLAAQFETRLRNLLAGARVEGL
3I6C Chain:A ((11-123))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EPARVRCSHLLVKHSQSRRPSSWRQEQITRTQEEALELINGYIQKIKSGEEDFESLASQFSDCS--SAKARGDLGAFSRGQMQKPF-EDASFALRTGEMSGPVFTDSGIHIILRTE----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I6C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28262 for 665 contacts (-42.5/contact) +
2D Compatibility (PS) -10151 + (NN) -8667 + (LL) 25560
1D Compatibility (HY) -3200 + (ID) 700
Total energy: -25420.0 ( -38.23 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_3I6C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I6C-query.scw
PDB file : Tito_Scwrl_3I6C.pdb: