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



Input alignment information:
Query sequenceMQVEVDLPNHSYHIKIEEGCFSEAGDWVSHLWQKQMITIITDSNVEILYGESLVNQLKKQGFTVHVFSFAAGEASKTLEVANRIYGFLAKHHMTRSDGIIALGGGVVGDLAAFVASTYMRGIHFLQIPTSLTAQVDSSIGGKTGVNTSFAKNMVGTFAQPDGVLIDPVTLKTLGNRELVEGMGEVIKYGLIDDIKLWHILEE--MDGTIDSILDSALAIIYHSCQVKRKHVLADQYDKGLRMHLNFGHTIGHAIEVHAGYGEIMHGEAVAIGMIQLSRVAERKNLMPRGISQDIYNMCLKFGLPVHYAEWDKDVLFDILSHDKKASGQFIKIVILPQLGSATVHQI-------PLEEMRDYLEK
1XAH Chain:B ((1-352))MKLQTTYPSNNYPIYVEHGAIKYIGTYLNQFDQS---FLLIDEYVNQYFANKFD--------NVHKVIIPAGEKTKTFEQYQETLEYILSHHVTRNTAIIAVGGGATGDFAGFVAATLLRGVHFIQVPTTILAH-DSSVGGKVGINSKQGKNLIGAFYRPTAVIYDLDFLKTLPFKQILSGYAEVYKHALLNGESATQDIEQHFKDREILQSLNGMDKYIAKGIETKLDIVVADEKEQGVRKFLNLGHTFGHAVEY---YHKIPHGHAVMVGIIYQFIVANALFDSKHDISHYI-QYLIQLGYPLD-------TLYQYML--------GVQMVLMRQFGDIVVQHVDQLTLQHACEQLKTY---


General information:
TITO was launched using:
RESULT:

Template: 1XAH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207629 for 2717 contacts (-76.4/contact) +
2D Compatibility (PS) -34258 + (NN) -6666 + (LL) 2168
1D Compatibility (HY) -27200 + (ID) 5450
Total energy: -279035.0 ( -102.70 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_1XAH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XAH-query.scw
PDB file : Tito_Scwrl_1XAH.pdb: