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



Input alignment information:
Query sequenceMYKALITCFIFLVCSFTRSYASDDVHLEKSETELYEEAVELFDQKKYKQAIRAFRKIEDLYPFSYWAMKAKLLSGISHYNMDDYSSAASDMDDYIYIYPNGEDLPYVYYLRVLSYYMQINRVQLGQQTAYKALELAAEYVNLFSESEYIEEMKEKVR-------------LITDHILKKEYSIGKFYFRRGEYLAA------IKRFQNII-SSKDYSYFPRSINYLIAAYSALGLDLEAGQYESLLAENLKENTVEQ
1XNF Chain:A ((40-247))---------------------------DERAQLLYERGVLYDSLGLRALARNDFSQALAIRPDM---PEVFNYLGIYLTQAGNFDAAYEAFDSVLELDPTY---NYAHLNRGIALYYGG--------RDKLAQDDLLAFYQDDPNDPFRSLWLYLAEQKLDEKQAKEVLKQHFEKSDKEQWGWNIVEFYLGNISEQTLMERLKADATDNTSLAE---HLSETNFYLGKYYLSLGDLDSATALFKLAVANNVHNFVEH


General information:
TITO was launched using:
RESULT:

Template: 1XNF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -41726 for 1402 contacts (-29.8/contact) +
2D Compatibility (PS) -20073 + (NN) -8224 + (LL) 3744
1D Compatibility (HY) 2400 + (ID) 1350
Total energy: -65229.0 ( -46.53 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_1XNF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XNF-query.scw
PDB file : Tito_Scwrl_1XNF.pdb: