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



Input alignment information:
Query sequenceMNKRLLTVAAFALAGCVTVVAQDKKKEFKMPTGYAGITHEMSEFYEPVPPVVTPGTDLKGGGFTAPSDAIVLFDGKDLSAWESVKGGAAEWDVHDGVFTVNKKKGDIQTKQKFNDFQMHIEWQVPTNITGESQSRGNSGIFLQ---------GMYEVQVLDCYNNP---TYVNGQTGSIYKQSIPLA-NAMRKPGEWNVYDIIYTAPTFKEDGSYRTHPTVTVIQNGVVLQNHTTILGTT---------EWIGFP--QVK-KHGAGPIILQ-SHGDPSEPISFRNIWIREL
3IMM Chain:A ((5-201))------------------------------------------------------------------NKWKPLF-GKNLENANY---NPEVWSETDGVLGAVK-DESIWTKDEYENFELDLDFKTDV--------GTNSGVVVYCTDTKDWIPNSVEIQIADDHCEKWGNGKPYEKCGAIYGHLGAVQDKVVKKPGEWNHMRIKCAG------------QHIMVILNGKKVTEM-DMSKWTSGTKNPDGSDIPSWLPKPFAELPTKGFIGLQGKHGD--SLIWFRNIKIRSL


General information:
TITO was launched using:
RESULT:

Template: 3IMM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82831 for 1317 contacts (-62.9/contact) +
2D Compatibility (PS) -18413 + (NN) -2751 + (LL) 4128
1D Compatibility (HY) -8000 + (ID) 2500
Total energy: -110367.0 ( -83.80 by residue)
QMean score : 0.346

(partial model without unconserved sides chains):
PDB file : Tito_3IMM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IMM-query.scw
PDB file : Tito_Scwrl_3IMM.pdb: