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



Input alignment information:
Query sequence---------------------MTELLVTPKSLSHMETLIDLGADAFVIGEQKFGLRLPGEFNRQQMTEAVALAHKNDK----KVYAAVNGLFHNYHLDAVE------------DYINFL--HEIRVDRIIFGDPAV-VMYVKAQENPIPLHWNAETLVTNHFQCNYWGKRGASRAVLARELNLDEIINIKENSNVEIEVQVQGMTCMFQSKRMLLGNYYTFQDRQMKIERRNDEQSLLLYDEERQNNYPVYEDYNGTHIMSPNDICLIEELAPFFEAGIDSFKIDGILQTEEYINVVTEQYRQAIDLYNEDPEIYEDEKFMLIDPIE-------EIQPDHRPFDEGFLYKQTVY
3ZSC Chain:A ((4-332))DKPVGFASVPTADLPEGTVGGLGGEIVFVRTAEELEKYTTAEGKYVIVVDGTIVFEPKREIKVLSDKTIVGINDAKIVGGGLVIKDAQNVIIRNIHFEGFYMEDDPRGKKYDFDYINVENSHHIWIDHITFVNGNDGAVDIKKYSNYITVSWN---KFVDHDKVSLVGS---SDKEDPEQAGQAYKVTYHHN---YFKNLIQRMPRIRFGMAHVFNNFYSMGLRT-----GVSGNVFPIYGVASAMGAKVHVE--GNYFMGYG--------AVMAEAGIAFLPTRIMGPVEGYLTLGEGDAKNEFYYCKEPEVRPVEEGKPALDPREYYDYTLDPVQDVPKIVVDGAGAGKLV-


General information:
TITO was launched using:
RESULT:

Template: 3ZSC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -43910 for 2464 contacts (-17.8/contact) +
2D Compatibility (PS) -28430 + (NN) 9652 + (LL) 2188
1D Compatibility (HY) -10000 + (ID) 2500
Total energy: -73000.0 ( -29.63 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_3ZSC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZSC-query.scw
PDB file : Tito_Scwrl_3ZSC.pdb: