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


Input alignment information:
Query sequenceMTNTLKTSYQKTPYKLGGNGPRNVGVLTEALQNIDDNLESDIYGNGAVIEDFETKIAKILGKQSAVFFPSGTMAQQIALRIWADRKENRRVAYHPLSHLEIHEQDGLKELQQITPLLLGTANQLLTIDDIKSLREP-------VSSVLIELPQREIGGQLPAFEELEKISEYCHEQGISLHLDGARLWEITPFYQKSAEEICALFDSVYVSFYKGIGGIAGAILAGNDDFVQEAKIWKRRYGGDLISLYPYILSADYYFEKRIGKMAEYFEAAKGLAERFNSCSGVKTVPEVPVSNMFHVYFENSADEIGAILTKIQDETGVGISGYLQEKSADVCAFEVSVGDAFAEIPAKNLELVFRCLEKEL
2FM1 Chain:A ((40-300))----------------------------------------DVYGEDPTINELERLAAETFGKEAALFVPSGTMGNQVS--IMAHTQRGDEVILEADSHIFWYEVGAMAVLSGVMPHPVPGKNGAMDPDDVRKAIRPRNIHFPRTSLIAIENTHNRSGGRVVPLENIKEICTIAKEHGINVHIDGARIFNASIASGVPVKEYAGYADSVMFCLSKGLCAPVGSVVVGDRDFIERARKARKMLGGGMRQAGVLAAAGIIALTKMVDRLKEDHENARFLALKLKEI-GYSVNPEDVKTNMVILRTDN-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FM1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -157956 for 2272 contacts (-69.5/contact) +
2D Compatibility (PS) -27611 + (NN) -11017 + (LL) 6356
1D Compatibility (HY) -9200 + (ID) 3400
Total energy: -202828.0 ( -89.27 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_2FM1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FM1-query.scw
PDB file : Tito_Scwrl_2FM1.pdb: