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



Input alignment information:
Query sequence-------------MMASERNQSSTPTFI--------LLGFSEYPEIQVPLFL----------VFLFVYTVTVVGNLGMIIIIRLNSKLHTIMCFFLSHLSLTDF--CFSTVVTPKLLENLVVEYRTISFSGCIMQFCFACIFGVTETFMLAA---------------------MAYDRFVAVCKPLLYTTIMSQKLCALLVAGS-----------------YTWGIVCSLILTYFLLDLSFCESTFINNFICDHSVIVSASYSDP--------YISQRLCFIIAIFNEVSSLIIILTSYMLIFTTIMKMRSASGRQKTFSTCASHLTAITIFHGTILFLYCVPNPKTSSLIVTVASVFYTVAIPMLNPLIYSLRNKDINNMFEKLVVTKLIYH
1BGY Chain:C ((1-379))MTNIRKSHPLMKIVNNA-FIDLPAPSNISSWWNFGSLLGICLILQILTGLFLAMHYTSDTTTAFSSVTHICRDVNYGWIIRYMHANGASMFFICLYMHVGRGLYYGSYTFLETWNIGVILLLTVMATAFMGYVLPWGQMSFWGATVITNLLSAIPYIGTNLVEWIWGGFSVDKATLTRFFAFHFILPFIIMAIAMVHLLFLHETGSNNPTGISSDVDKIPFHPYYTIKDILGALLLILALMLLVLFAPDLLGDPDNYTPANPLNTPPHIKPEWYFLFAYAILRSIPNKLGGVLALAFSILILALIPLLHTSKQRSMMFRPLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLLKW-------------


General information:
TITO was launched using:
RESULT:

Template: 1BGY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -231491 for 2111 contacts (-109.7/contact) +
2D Compatibility (PS) -29975 + (NN) -1491 + (LL) 1804
1D Compatibility (HY) -15200 + (ID) 2500
Total energy: -278853.0 ( -132.10 by residue)
QMean score : 0.190

(partial model without unconserved sides chains):
PDB file : Tito_1BGY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BGY-query.scw
PDB file : Tito_Scwrl_1BGY.pdb: