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


Input alignment information:
Query sequenceMSQLYASLFYQKDVTEIFSDSSLITYMIQVEVALAQAQAQVGVIPQNAANTIAQVAEHALDKFDFSALAVATSLAGNIAIPFVKQLTAIVKDIDEDASRYVHWGATSQDILDTACILQCRDALNMVEGQLQQCYATALQQAKQYRHQVMIGRTWLQQALPITLGHKLARWASAFKRDLDRIQAMKSRVLTAQLGGAVGSLASLQDQGSLVVSAFAKQLNLTVPTS-TWHGERDRIVEIASVLGMIVGNTGKMARDWSLMMQTEIAELFEPTAKGRGGSSTMPHKRNPVAAASVLAAANRVPALMSSIYQSMVQEHERSLGAWHAEWLAVPEIFQLCAGALTRTGEVLQGFEVNAEHMQQNLECTNGLIMAEAVMMTLAPKIGRL--NAHHLVEAACKTAVAQNQHLFDVVSQL--DEVKGQFSQEEIRNIFKPENYLGNIQQQIDAVLKEAQGESK
4EEI Chain:B ((2-421))-----IKRYDVAEISKIWADENKYAKMLEVELAILEALED-RMVPKGTAAEIRARA-----QIRPERVDEIEKVTKHDIIAFCTSIAEQFTA---ETGKFFHFGVTSSDIIDSALSLQIRDSMSYVIKDLEALCDSLLTKAEETKEIITMGRSHGMFAEPMSFGQKFLGAYVEFKRRLKDLKDFQKDGLTVQFSGAVGNYCILTT---EDEKKAADILGLPVEEVSTQVIPRDRIAKLISIHGLIASAIERLAVEIRHLHRSDVFEVYEGF------------KKNPISTENLTGMARMLRSHVSIALENCVLWHERDISHSSAERFYLPDNFGIMVYALRRMKNTIDNLVVQRDIIEDRVRSTSAYLSSFYLHFLVA-NTPFMREDCYKIVQQVAFDL----ESFSKKLQKVMHDEHNIILDIPEMDFEGIKKTYLKE-----------------


General information:
TITO was launched using:
RESULT:

Template: 4EEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1831 -132227 -72.22 -330.57
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.72

3D Compatibility (PKB) : -72.22
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_4EEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EEI-query.scw
PDB file : Tito_Scwrl_4EEI.pdb: