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


Input alignment information:
Query sequenceMKKNFKLRISTLLLIVILVVFAVLLIVNETKLFKNDVNYSFDEAVSMQQGKGIVQTKEEDGKFVEANNNEIAKAMTISHKDNDMKYMDITEKVPMSESEVNQLLKGKGILENRGKVFLEAQEKYEVNVIYLVSHALVETGNGKSELAKGIKDGKKRYYNFFGI-GAFDSSAVRSGKSYAEKEQWTSPDKAIIGGAKFIRNEYFENNQLNLYQMRWNPENPAQHQYASDIRWADKIAKLMDKSYKQFGIKKDDIRQTYYK
3FI7 Chain:A ((42-90))---------------------------------------------------------------------------------------------------------------------MDLCKKYNLYPSVMIAQAALESNWGRSEL------GKAPNYNLFGIKGSYNGKSV---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FI7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -4641 for 235 contacts (-19.7/contact) +
2D Compatibility (PS) -5223 + (NN) -1997 + (LL) 15052
1D Compatibility (HY) -4000 + (ID) 850
Total energy: -1659.0 ( -7.06 by residue)
QMean score : 0.058

(partial model without unconserved sides chains):
PDB file : Tito_3FI7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FI7-query.scw
PDB file : Tito_Scwrl_3FI7.pdb: