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



Input alignment information:
Query sequenceMKEKPFNSEQMAFLEELLSHQEKHLESKLSGFSVNDLDMQSVFRLERNRLKIAYRLLGLMSFIALVLAIVLISILPLQKTEHHFVDFLNQDKHYAIIQRADKSISSNEALARSLIGAYVLNRESINRIDDKSRYELVRLQSSSKVWQRFEDLIKAQNSIYVQSHLEREVHIVNIAIYQQDNNPIASVSIAAKLLNENKLVYEKRYKIVLSYLFDTPDFDYASMPKNPTGFKITRYSITEIAPTNRND
1Q5Q Chain:A ((9-235))--AEQIMRDRSELARKGIARGRSVVVLTFRDGVLFVAENPST---ALHKVSELYDRLGFAAVGKYNEFENLRRAGIVHADMRGYSYDRRDVTGRSLANAYAQTLGTIFTEQPKPYEVEICVAE-VGRVGSPKAPQLYRITYDGSIVDEQHFVVMGGTTEPIATAMRES--------YRADLDLEAAVGIAVNALRQGGV--------------DVASLEVAVLDQSRPRRAFRRIAGTALEQLVPAE


General information:
TITO was launched using:
RESULT:

Template: 1Q5Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -518 for 1826 contacts (-0.3/contact) +
2D Compatibility (PS) -22936 + (NN) -2998 + (LL) 3408
1D Compatibility (HY) -3200 + (ID) 1000
Total energy: -27244.0 ( -14.92 by residue)
QMean score : 0.139

(partial model without unconserved sides chains):
PDB file : Tito_1Q5Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q5Q-query.scw
PDB file : Tito_Scwrl_1Q5Q.pdb: