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



Input alignment information:
Query sequence---MIYAGILAGGIGSRMGNVPLPKQFLDIDNKPILIHTIEKFILVSEFNEIIIATPAQWISHTQDILKKYNITDQRVKVVAGGTDRNETIMNIIDHIRNVNGINNDDVIVTHDAVRPFLTQRIIKENIEVAAKYGA-VDTVIEAIDTIVMSKDKQN-IHSIPVRNEMYQGQTPQSFNIKLLQDSYRALSSEQKEILSDACKIIVESGHAVKLVRGELYNIKVTTPYDLKVANAIIQGDIADD
1INI Chain:A ((4-228))THLDVCAVVPAAGFGRRMQT-ECPKQYLSIGNQTILEHSVHALLAHPRVKRVVIAISPGDSRFAQLPLAN----HPQITVVDGGDERADSVLAGL------KAAGDAQWVLVHDAARPCLHQDDLARLLALSETSRTGGILAAPVRDTMKRAEPGKNAIAHTVDRNGLWHALTPQFFPRELLHDCLTRALNEGATI-TDEASALEYCGFHPQLVEGRADNIKVTRPEDLALAEFYLT------


General information:
TITO was launched using:
RESULT:

Template: 1INI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102884 for 1799 contacts (-57.2/contact) +
2D Compatibility (PS) -23648 + (NN) -8619 + (LL) 968
1D Compatibility (HY) -8400 + (ID) 3000
Total energy: -145583.0 ( -80.92 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_1INI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1INI-query.scw
PDB file : Tito_Scwrl_1INI.pdb: