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



Input alignment information:
Query sequenceMDFAVRYKITIEYNGSSFSGWQKQQHSANSIQETIENAIFNFSGEKVTLHCGGRTDAGVHALGQVAHFDMERKFELYKIRNAINYHLKSIPIVVLNAETVDNTFHSRFSAKKRYYEYRIINRYAPAALEAGYAWQVFNPLDVNIMREAAKYLLGKHNLLSFRSKDCQATNPIRTIDDIDIVQNGSHIYIKISAISFLHNQVRIIVGTLVEFGKSRTNPQKMLNILNQCKRNAAGVTAPPFGLYLAKIDY
1DJ0 Chain:A ((2-246))--PVYKIALGIEYDGSKYYGWQRQNEV-RSVQEKLEKALSQVANEPITVFCAGRTDAGVHGTGQVVHFETTALRKDAAWTLGVNANLP-GDIAVRWVKTVPDDFHARFSATARRYRYIIYNHRLRPAVLSKGVTHFYEPLDAERMHRAAQCLLGENDFTSFRAVQCQSRTPWRNVMHINVTRHGPYVVVDIKANAFVHHMVRNIVGSLMEVGAHNQPESWIAELLAAKDRTLAAATAKAEGLYLVAVDY


General information:
TITO was launched using:
RESULT:

Template: 1DJ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172695 for 2032 contacts (-85.0/contact) +
2D Compatibility (PS) -25911 + (NN) -6495 + (LL) 248
1D Compatibility (HY) -15600 + (ID) 4450
Total energy: -224903.0 ( -110.68 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_1DJ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DJ0-query.scw
PDB file : Tito_Scwrl_1DJ0.pdb: