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


Input alignment information:
Query sequenceMDNNNDDLHYCSFCNKAQNEVDKLITNSSDGLKVFICNECIELSHKAISQKKGGSFNSDYMSDVKLLLKKPEDIKIFLSKHVVGQEHAQHVLSVAMYNHCQSMAQFNAISDVEIEKSNVMLIGPTGSGKTLLAKTLAKVSDVPFAMADATTLTEAGYVGDDVESVLSRLLQAANYDVAKAQRGIVFIDEIDKITRKSESTSITRDVSGEGVQQALLKIMEGTVAYVPPQGGRKHPQQEFIQVDTNNILFICGGAFEGLNKIIEAR-KKGTSVGFGADISQSKEQKKKNTLHDVQPEDLIKFGLIPEFVGRVPITAVLDELDHEDLVHVLIEPRNALIKQYKALLAFSKVNLEFSDEAISAIAEKAMSYKTGARMLRAILESLLLDVMYTAGNGGFEGSTIVITKEMVELGKAVINHNNKGNVITVND
4I5O Chain:A ((3-324))-------------------------------------------------------------------LPTPHEIRNHLDDYVIGQEQAKKVLAVAVYNHYKRLRNGDTSN---LGKSNILLIGPTGSGKTLLAETLARLLDVPFTMADATTL---GYVGEDVENIIQKLLQKCDYDVQKAQRGIVYIDEIDKISRKS------RDVSGEGVQQALLKLIEGT----------------FLQVDTSKILFICGGAFAGLDKVISHRVETGS-------------ASEGELLAQVEPEDLIKFGLIPEFIGRLPVVATLNELSEEALIQILKEPKNALTKQYQALFNLEGVDLEFRDEALDAIAKKAMARKTGARGLRSIVEAALLDTMYDLPSMEDVEKVVIDESVIDGQSEPLLIY-----------


General information:
TITO was launched using:
RESULT:

Template: 4I5O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -208856 for 2173 contacts (-96.1/contact) +
2D Compatibility (PS) -29931 + (NN) -11897 + (LL) 4732
1D Compatibility (HY) -32800 + (ID) 8750
Total energy: -287502.0 ( -132.31 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_4I5O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I5O-query.scw
PDB file : Tito_Scwrl_4I5O.pdb: