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



Input alignment information:
Query sequenceMTVYNINHGIGWASSGVEYAQAYRGSVLRKLGIDAKFIFTDFFSADNIISLTRNIGFQDKEIIWLYNFFSDIELAPTTFSIEDLQKQYLGKLVRKEDKGRVIKFFYEDENIYLTVYLDNFNKDKVHRVEIVSNNNLIRKDYYSYTRTFSEYYYPKDGVAHLYQRRFYNEDESTAFLEMVENSSSRFIINGRLLPSKVAFFDYFLESMTFTSKDIILLDRGTDTAQS-LLRHGKPAKLGTVVHAEHFSENAVTAD-TILWNNYY-----DYQFTNANRFDFFITSTDKQTELLEQQFKQFTNHNPRIITIPVGSIDNLKMPM-----------------DNRRPYSILTASRLAS-EKHVDWLVRAVIRIREI--LPEVTFDIYGSGGEEEKIRNIINAANA-TEYIRL-MGHK---NLSNVYQNYELYLTASKSEGFGLTLLEAIGAGLPLIGFDVRYGNQTFIKDGENGYLIPRFDMDVEEAIVEAFKEKVLQLFQ-Q-D-QKALREASYAIAEGFLTNEVEGKWYNLVKELVQDD
3FRO Chain:A ((121-433))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PLPDVVHFHDWHTVFAGALIKKYFKIPAVFTIHRLNKSKLPAFYFHEAGLSELAPYPDIDPEHTGGYIADIVTTVSRGYLIDEWGFF---RNFEGKITYVFNGIDCSFWNESYLTGSRDERKKSLLSKFGMDEGVTFMFIGRFDRGQKGVDVLLKAIEILSSKKEFQEMRFIIIGKGDP--ELEGWARSLEEKHGNVKVITEMLSREFVRELYGSVDFVIIPSYFEPFGLVALEAMCLGAIPIASAVG-GLRDIITN-ETGILVKAGDP-------GELANAILKALELSRSDLSKFRENCKKRAMSFSWEKSAERYVKAYTGSIDRA


General information:
TITO was launched using:
RESULT:

Template: 3FRO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111077 for 2210 contacts (-50.3/contact) +
2D Compatibility (PS) -30185 + (NN) -18140 + (LL) 16168
1D Compatibility (HY) -9600 + (ID) 2300
Total energy: -155134.0 ( -70.20 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_3FRO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FRO-query.scw
PDB file : Tito_Scwrl_3FRO.pdb: