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


Input alignment information:
Query sequenceMAYDSRFDEWVQKLKEESFQNNTFDRRKFIQGAGKIAGLSLGLTIAQSVGAFEVNAAPNFSSYPFTLGVASGDPLSDSVVLWTRLAPDPLNGGGMPKQAVPVKWEVAKDEHFRKIVRKGTEMAKPSLAHSVHVEADGLEPNKVYYYRFKTGHELSPVGKTKTLPAPGANVPQMTFAFASCQQYEHGY-YTAYKHMAK---EKLDLVFHLGDYIYEYGPNEYVSKTGNVRTHNSAEIITLQDYRNRHAQYRSDANLKAA-HAAFPWVVTWDDHEVENNYANKIPEKGQSVEAFVLRRAAAYQAYYE-HMPLRISSLPNGPDMQLYRHFTYGNLASFNVLDTRQYRDDQANNDGNKPPSDESRNPNRTLLGKEQEQWL-------FNNLGSS--TAHWNVLAQQIFFAKWNFGTSASPIYSMDSWD--------GYPAQRERVINFIKSKNLNNVVVLTGDVHASWASNLHVDFEKTSSKIFGAEFVGTSITSGGNGADKRADTDQILKENPHIQFFNDYRGYVRCTVTPHQWKADYRVMPFVTEPGAAISTRASFVYQKDQTGLRKVSSTTIQGGVKQSDEVEEDRFFSHNKAHEKQMIKKRAKITN
4PEI Chain:A ((7-240))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------QIQHIAIVGSVHGKYREMYRQLSEYEKSTGKEISFVICTGDMQTLRYEADLVYL-----KVPP-KYKQMGDFHLY---------YEGKEKAPYLTLFIGGNHESSNVLLH---------------------LYNGGFVCFNM------YYLGVCSCINING-LRIVGVSGIYKSFDEKK-------------PYTYPPSPNDVVSLFHTRNYVIQMLSNLSQSSQIDISLSHDWPQGIVMKG-----NYKQLYRFQPGFKKDGASLGSPINKVILNTLKP--KYWISGHMHCEYHAE-------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4PEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1071 -117090 -109.33 -554.93
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -109.33
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.259

(partial model without unconserved sides chains):
PDB file : Tito_4PEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PEI-query.scw
PDB file : Tito_Scwrl_4PEI.pdb: