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



Input alignment information:
Query sequenceMKYKALLSSLSIALFSLSLAGCNDNDSQETAVSTPKQPNILFIMADDLGYSDLGAFGGEIHTPNIDSLAQEGRILTDYHTAPTCSPTRSQLISGTDHHLAGIGAMAELTPDHLKGQPGYEGYLNERSLSITQVLKDNGYRTYISGKWHLGL-TPETNAHAKGFDHSFTLLQGLDHHFKQAPSAF------KRNSTYTEDGQIIPVSALPDDFFSTNYFTDKLLSYLESGKNSGKPFFAYAAYTAPHWPIQAPAEYREKYRGAYDVGYDAIRNARIERQKQLGIIPVNFEAAEPIATQNAPQKYGKYELTAEQKALEARKMEIYAGMVENLDANVGRIIQYLKQNNLYDNTLIFFVSDNGAEGFVRGSYGCESGFDNSVANVGTPTSYHYIGPRWAEVSAAPFHLWKDTAGEGATTAPAIVKLPNQKKAEETNHSFASVLDVFPTLLDYAHIPVPQGQYKG----------RTINTPSGYSWKSVLEN-----------KSQTIRPANFSFADELHGSKYAKQGEWKIALQGRPELG--------------------TGSWELYNIATDRGENHNVAQLYPAKVQELLAVYQKYTEQNGVQEYNAK
1FSU Chain:A ((2-468))-----------------------------------RPPHLVFLLADDLGWNDVGFHGSRIRTPHLDALAAGGVLLDNYYTQPL-TPSRSQLLTGRYQIRTGLQHQI-IWPCQPSCVP-----LDEKLLP--QLLKEAGYTTHMVGKWHLGMYRKECLPTRRGFDTYFGYLLGSEDYYSHERCTLIDALNVTRCALDFRDGEEVATGY--KNMYSTNIFTKRAIA-LITNHPPEKPLFLYLALQSVHEPLQVPEEYLKP--------YDFIQDK--NRHHYAGMVSL-------------------------------------------MDEAVGNVTAALKSSGLWNNTVFIFSTDNGGQTLAGGN------------------NWPLRGRKWS--------LW-----EGGVRGVGFVASPLLKQKGVKNRELIHISDWLPTLVKLA-----RGHTNGTKPLDGFDVWKTISEGSPSPRIELLHNIDPNFVDSSPC---------SAFNTSVHAA--IRHGNWKL-LTGYPGCGYWFPPPSQYNVSEIPSSDPPTKTLWLFDIDRDPEERHDLSREYPHIVTKLLSRLQFYHKHS--------


General information:
TITO was launched using:
RESULT:

Template: 1FSU.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 : 2552 26697 10.46 66.58
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : 10.46
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_1FSU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FSU-query.scw
PDB file : Tito_Scwrl_1FSU.pdb: