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



Input alignment information:
Query sequenceMVKSKIYIDKIYWERVQLFVEGHSENLDLEDSNFVLRNLTETRTMKANDVKIDGNQFVCRFNVAILDNGYYLPEDKYLLVN-EQELD-----YIAQLNPD---VINDAYQNLKPEQEEEYNELETQNGKI--NFLLQTYLKEFRKGGISKKTVYTVTPEI----SSDVNEFVLDVVVTTPEVKSIYIVRKYKELRKYFRKQSFNTRQFIFKAIFNTT-KFFHLKKGNT-VLFTSDSRPTMSGN-FEYIYNEMLRQNLDKKYDIHTVFKANITDRRGIIDKFRL----PYLLGKADYIFVDDFHPLIYTVRFRRSQEVIQVWHAVGAFKTVGFSRTGKKGGPFIDSLNHRSYTKAYVSSETDIPFYAEAFGIKEKNVVPTGVPRTDVLFDEAYATQI--KQEMEDELPIIKGKKVILFAPTFRGSGHGTAHYPFFKIDFERLARYCEKNNAVVLFKMHPFVKNRLNIADKHKQYFVD--VSD-FREVNDILFITDLLI-SDYSSLIYEYAVFKKPMIFYAFDLEDYITTRDFYEPYESFVPGKIVQSFDALMDALDNEDYEGEKVIPFLDKHFKY-----QDGRSSERLVRNLFGS
4XGC Chain:C ((1-676))-----MQPFYEEYRKAWNQINDHIADLQHRSYARTLEQLVDFVVGQAERDEV--------LPTAALLTGINQPDHLSQFTALTQRLHAQRAAMVCVLQSRDCATLKAAVETLVFGLVEDNAEVEQLRRSQCTMKQLKSWYTNNFDSEQKRRQLVVILPDFECFNASVLQDLILILSAHCGSLPFVLVLGVATAMTAVHGTLPYHVSSKIRLRVFQTQAAPTGLNEVLDKVLLSPKYAFHLSGKTFKFLTHIFLYYDFS-IHGFIQGFKYCLMEHFFGGNAFALCTDYSKALGRIKQLTHEDMETIRRLPSFRPYVEQIN-----DCKRIIAVLTDDDYLKKKLPQL-LRDCLLHFLLFRCSLEFLTELVGDLPR--CPLGKLRRE-LYVNCLNRAIISTPEYKECLQMLSFLSKDEFVAKVNRALERTEQFLVEEIAPLELGEACTAVLRPKLEAIRLAVDEVGRALQKTLQLIETQIVQDHLRALQDAPPIHELFVFSDIATVRRNIIGAPRAALHTALNNPHFPDLSVVYKLHLEC--GRMINLFD-WLQAFRSVVPQIQARFTRAVAELQFLGYIKMSKRKTDHATRLTW--


General information:
TITO was launched using:
RESULT:

Template: 4XGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102856 for 3819 contacts (-26.9/contact) +
2D Compatibility (PS) -54943 + (NN) 161 + (LL) 1784
1D Compatibility (HY) -14800 + (ID) 3950
Total energy: -174604.0 ( -45.72 by residue)
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_4XGC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XGC-query.scw
PDB file : Tito_Scwrl_4XGC.pdb: