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



Input alignment information:
Query sequenceMNAYLSDQPVRLSPLRDEQGNQPRFGLLLEPGRPGMHVGELP-----------AQWLKGLARSHHLLLLRGFAAFADAESLTRYCHDFGEVMLWPF-GAVLELVEQE-G--AEDHIFANNYVPLHWDGMYLETVPEFQVFHCVDAPGDSDGGRTTFSSTPAALQLADS---SELELWRRASGRYQRSA---------------AHYS----------------------S------RSAAPIVERHPRREFPILRFCEPPVEGDASF----INPSEFHYDGIAPEQRGELLASLRRCLYHPQAHYAHRWRSDDLVIADNLTLLHGREAFAHRAPRHLRRVHIHAEPALRNPHLQRD
2Q4A Chain:A ((19-326))---------------------SKPFPAVISPP------PALSLPLFTQTIKTQKHYLDSLLHESGAVLFRGFPVNS-ADDFNDVVEAFGFDE-LPYVGGAAPRTSVVGRVFTANESPPDQKIPFHHEMAQVREFPSKLFFYCEIEPK--CGGETPIVLSHVVYERMKDKHPEFVQRLEEHGLLYVRVLGEDDDPSSPIGRGWKSTFLTHDKNLAEQRAVDLGMKLEWTEDGGAKTVMGPIPAIKYDESRNRKV-WFNSMVAAYTGWEDKRNDPRKAVTF-GDGKPLPADIVHDCLRIL--EEECVAVPWQRGDVLLIDNWAVLHSRRPFDP--PRRVLA-----------------


General information:
TITO was launched using:
RESULT:

Template: 2Q4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86122 for 1763 contacts (-48.8/contact) +
2D Compatibility (PS) -25111 + (NN) -12254 + (LL) 2752
1D Compatibility (HY) -9600 + (ID) 2100
Total energy: -132435.0 ( -75.12 by residue)
QMean score : 0.307

(partial model without unconserved sides chains):
PDB file : Tito_2Q4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q4A-query.scw
PDB file : Tito_Scwrl_2Q4A.pdb: