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


Input alignment information:
Query sequenceMFVKKGDKVRVIAGKDKGTEAVVLKALPKVNKVVVEGVALIKKHQKP-NNENPQGAIVEKEAPIHVSNVQVLD-KNGVAGRVGYKVVDGKKVRYNKKSGEVLD
3BBX Chain:U ((4-102))--IRRDDEVIVLTGKDKGKRGKVKNVLSS-GKVIVEGINLVKKHQKPVPALNQPGGIVEKEAAIQVSNVAIFNAATGKADRVGFRFEDGKKVRFFKSNSETI-


General information:
TITO was launched using:
RESULT:

Template: 3BBX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 5913 for 554 contacts (10.7/contact) +
2D Compatibility (PS) -10317 + (NN) -728 + (LL) 456
1D Compatibility (HY) -8000 + (ID) 2400
Total energy: -15076.0 ( -27.21 by residue)
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_3BBX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BBX-query.scw
PDB file : Tito_Scwrl_3BBX.pdb: