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



Input alignment information:
Query sequenceMGQKSKISLATNIRIWIFRLIFLAGFLVLAFPIVSQVMYFQASHANINAFKEAVTKIDRVEINRRLELAYAYNASIAGAKTNGEYSALKDPYSAEQKQAGVVEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQKDSKTFRQQQYLTYAMWVVVGLILLSLLIWFKKTKQKKRRKNEKAASQNSHNNSK
4G1J Chain:A ((42-258))-----------------------------------------ASHANINAFKEAVTKIDRVEINRRLELAYAYNASIAGA------PALKDPYS--------VEYARMLEVKEQIGHVIIPRINQDIPIYAGSAEENLQRGVGHLEGTSLPVGGESTHAVLTAHRGLPTAKLFTNLDKVTVGDRFYIEHIGGKIAYQVDQIKVIAPDQLEDLYVIQGEDHVTLLTCTPYMINSHRLLVRGKRIPYVEKTVQKDSKTFRQ-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4G1J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102401 for 1598 contacts (-64.1/contact) +
2D Compatibility (PS) -21652 + (NN) -5919 + (LL) 9452
1D Compatibility (HY) -27600 + (ID) 10100
Total energy: -158220.0 ( -99.01 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_4G1J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G1J-query.scw
PDB file : Tito_Scwrl_4G1J.pdb: