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


Input alignment information:
Query sequenceMSRRVVVTGIGLITPLAADVENTWLKLINGKSGIKKISR--FDASDLSCKVAGQVPLQHDNIEHCFNPLN-YISEKDLKRTDRFIHYGIAAAIQAVDDSLILENQSINRERIGVAIGSGIGGLPSIQENVIIMQEKGPRRVSPFFVPASLINLISGHVSIKYEFTGPNDSAVTACATGAHAIINSARAIKLGEADVMIAGGSESALCRVGIAGFASMKALSTKFNDKPKEASRPWNEGRDGFVMGEGAGILVLEEYEHAKKRGAKIYAELTGYGLTGDAYHITAPHLEGRGALKAMQLALKSAQINPNQIGYINAHGTSTPLGDKIEVIAIKQLFDDYAYKIPISSTKSSIGHLLGAAGSVEAIFSILVLNNGIVPPTLNLHKPSEGCDLNFIPLKAQEHEIQYALSNSFGFGGTNASLVFGKCS
4C71 Chain:B ((48-438))---------------ISPDIESTWKGLLAGESGIHALEDEFVTKWDLAVKIGG----------HLKDPVDSHMGRLDMRRMSYVQRMGKLLGGQLWESA---GSPEVDPDRFAVVVGTGLGGAERIVESYDLMNAGGPRKVSPLAVQMIMPNGAAAVIGLQLGARAGVMTPVSAQSSGSEAIAHAWRQIVMGDADVAVCGGVEGPIEALPIAAFSMMRAMSTR-NDEPERASRPFDKDRDGFVFGEAGALMLIETEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVNAHGTATPIGDAAEANAIRVAGCDQAA---VYAPKSALGHSIGAVGALESVLTVLTLRDGVIPPTLNYETPDPEIDLDVVAGEPRYGDYRYAVNNSFGFGGHNVALAFGRY-


General information:
TITO was launched using:
RESULT:

Template: 4C71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -155191 for 3689 contacts (-42.1/contact) +
2D Compatibility (PS) -40835 + (NN) -17896 + (LL) 2696
1D Compatibility (HY) -22000 + (ID) 7200
Total energy: -240426.0 ( -65.17 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_4C71.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C71-query.scw
PDB file : Tito_Scwrl_4C71.pdb: