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


Input alignment information:
Query sequenceMKLSELLSAYSIETEFSNDFEVHALAELDKATPNDISYIDQVCYLKLLKDSKAGAVFIRKKESSKVPKSMQALIVDNPHLAFAKVSHAFKIPFFKNPQSVNEPKHFEKVTIMPNVVIGEGVEI------GENSLIYPGVVIADGVKIGKNCI------------LYPRVILYQNTILEDNVIIHAGSVIGGDGFGYAHTALGEHVKIEHVGIVRIQKNVEIGANTAIDRAVFGETLIKEGVKIDNLVQIGHNCVLGEHSIVVSQVGLSGSTTTGRNVVFGGQVGIGGHLHVGEFTQIGGKSAVGKDLPPNTNFAGAIPAMEIHEWHHFLAHLRTNFRKQQKTSLLQKAKGFFKS
3PMO Chain:A ((28-357))--LGQLAAHVGAEVRGDADLPIQGLATLQEAGPAQLSFLANPQYRKYLPESRAGAVLLTAADADGFAGT--ALVVANPYLAYASLSHLFD----------RKPK--AAAGIHPTAIVAADAEVDPSASVGAYAVIESGARIGAGVSIGAHCVIGARSVIGEGGWLAPRVTLYHDVTIGARVSIQSGAVIGGEGFGFANEK-GVWQKIAQIGGVTIGDDVEIGANTTIDRGALSDTLIGNGVKLDNQIMIAHNVQIGDHTAMAACVGISGSAKIGRHCMLAGGVGLVGHIEICDNVFVTGMTMVTRSITEPGSYSSGTAMQPAAEWKKSAARIRQLDDMARRLQQLEKRL-----


General information:
TITO was launched using:
RESULT:

Template: 3PMO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -195996 for 2300 contacts (-85.2/contact) +
2D Compatibility (PS) -33459 + (NN) -8079 + (LL) 1708
1D Compatibility (HY) -18800 + (ID) 5450
Total energy: -260076.0 ( -113.08 by residue)
QMean score : 0.302

(partial model without unconserved sides chains):
PDB file : Tito_3PMO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PMO-query.scw
PDB file : Tito_Scwrl_3PMO.pdb: