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



Input alignment information:
Query sequenceMSTHVHFPWYLHSIRKQRRNTCNILQNLVSNSKTSLQNAPVLYLRFLASYRVSSETTASEAICLPTIAEIEAATELISAPDASAKVVRV---NERFAVKMGYG-------IPLIEAENMKFLAANSKVPVPKVHAAFRDPDTNKTYIIMEYLPGHTLEKLLPSLDPVEKATISNLIKDAITELRKGLDPKISGP--FANQ-GDMNLAIIEKIRQ-----TESD---QYIRLLRNMIDRTLNSHRSVFTHGDLQPKNIMVERFGDRNVCPQFRISLLDWESAGWYPELWDFCNATIACRFKPDWLELVPDILEQYPVEFLMMQVVYSSVFY
3TM0 Chain:A ((22-247))-----------------------------------------------------------------------------TEGMSPAKVYKLVGENENLYLKMTDSRYKGTTYDVEREKDMMLWLEG--KLPVPKVLHFERH--DGWSNLLMSEADGVLCSEEYED--EQSPEKIIELYAECIRLFHSIDISDCPYTNSLDSRLAELDYLLNNDLADVDCENWEEDTPFKDPRELYDFLKTEKPEEELVFSHGDLGDSNIFVKDGK--------VSGFIDLGRSGRADKWYDIAFCVRSIREDIGEEQYVELFFDLLGIK-------------


General information:
TITO was launched using:
RESULT:

Template: 3TM0.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 : 885 29343 33.16 143.14
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : 33.16
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.275

(partial model without unconserved sides chains):
PDB file : Tito_3TM0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3tm0-query.scw
PDB file : Tito_Scwrl_3TM0.pdb: