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


Input alignment information:
Query sequenceMQKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKEGVIASGDQFVH-----SKERKEFLVSEFKASAVEMEGASVAFVCQKFGVPCCVLRSISDNADEKAGMSFDEFLEKSAHTSAKFLKSMVDEL
4F2W Chain:A ((18-245))--KIGIIGAMEEEVTLLRDKID-NRQTITLGGCEIYTGQLNGTEVALLKSGIGKVAAALGATLLLEHCKPDVIINTGSAGGLASTLKVGDIVVSDETRYHDADVTAFGYEYGQLPGCPAGFKADDKLIAAAESCIRELNLNAVRGLIVSGDAFINGSVGLAKIRHNFP----DAVAVEMEATAIAHVCHNFNVPFVVVRAISDVADQQSHLSFDEFLAVAAKQSTLMVETLVQKL


General information:
TITO was launched using:
RESULT:

Template: 4F2W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -135483 for 1987 contacts (-68.2/contact) +
2D Compatibility (PS) -23566 + (NN) -4752 + (LL) 920
1D Compatibility (HY) -15600 + (ID) 4000
Total energy: -182481.0 ( -91.84 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_4F2W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F2W-query.scw
PDB file : Tito_Scwrl_4F2W.pdb: