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



Input alignment information:
Query sequenceMQMNRYDQAATLRAKMEKRERVLPMVYSQKAKTLAVISGKGGVGKSNITLNMALALQDKGKKVLLIDLDIGMGNIDILIGNSSSATIIDVLTDR-----KPLLQSLSVGPKGLRYISGGTGLDVMFQLD--QRKWTFFANELSHALSQFDYVLFDMGAGLSKD---QLPFILSAEDILIITTPEPTAIMDAYSAVKHLVLTE---NKLSMKVAVNRCRDQKEGLDAFARLSRTIHMFLDVQVQFAGSVSDDVIVSKAVVEQVPFFIKSPQAKASRSVRILADALFEREETRHKEDKQTFIEKLSSFLMRRA
4WZA Chain:E ((2-254))------------------------------MRQCAI-YGKGGIGKSTTTQNLVAALAEMGKKVMIVGCDPKADSTRLILHSKAQNTIMEMAAEAGTVEDLELEDVLKAGYGGVKCVESGGPEPGVGCAGRGVITAINFLEEEGAYEDDLDFVFYDVLGDVVCGGFAMPIRENKAQEIYIVCSGEMMAMYAANNISKGIVKYANSGSVRLGGLICNSRNTDR-EDELIIAL----ANKLG--TQMIHFVPRDNVVQRAEIRRMTVIEYDPKAKQADEYRALARKVVDNKLLV--------------------


General information:
TITO was launched using:
RESULT:

Template: 4WZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1398 -143507 -102.65 -597.94
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain E : 0.67

3D Compatibility (PKB) : -102.65
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_4WZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WZA-query.scw
PDB file : Tito_Scwrl_4WZA.pdb: